Geometry & MOs

Info

ID:	191275
PubChem CID:	78124136
Reduced:	N16O16C57H97 (2)
Stoich.:	A16B16C57D97 (2)
Weight, g/mol:	2555.437709
ΔH_f, kcal/mol:	-1611.08
Dipole, Da:	27.57
IP(EA), eV:	-8.29(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

CCC(C)C(C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NC(CCCCN)C(=O)O)NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)C(C(C)C)NC(=O)C(C(C)CC)NC(=O)CNC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)N)NC(=O)C(CCCNC(=N)N)NCC(C)CCCC(C)CCCC(C)CCCC1(CCC2=C(O1)C(=C(C(=C2C)O)C)C)C

DOS

IR

Vibrations