Geometry & MOs

Info

ID:	347888
PubChem CID:	127272950
Reduced:	O3N4C18H32 (1)
Stoich.:	A3B4C18D32 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-149.48
Dipole, Da:	2.22
IP(EA), eV:	-8.78(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxybenzoyl)-N-(4-phenylcyclohexyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations