Geometry & MOs

Info

ID:	191297
PubChem CID:	78127078
Reduced:	N3O4C44H63 (1)
Stoich.:	A3B4C44D63 (1)
Weight, g/mol:	2576.294022
ΔH_f, kcal/mol:	-149.89
Dipole, Da:	6.16
IP(EA), eV:	-9.05(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC=C(C5(C)C)C6=CC=C(C=C6)C(=O)O)C)C)CNC(=O)NCCN7CCCC7=O

DOS

IR

Vibrations