Geometry & MOs

Info

ID:	185978
PubChem CID:	77374783
Reduced:	N4O5C38H56 (1)
Stoich.:	A4B5C38D56 (1)
Weight, g/mol:	855.509202
ΔH_f, kcal/mol:	-232.2
Dipole, Da:	8.62
IP(EA), eV:	-9.16(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)N1CCC(CC1)NC)NC(=O)C(CC=CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)O

DOS

IR

Vibrations