Geometry & MOs

Info

ID:	347534
PubChem CID:	127272389
Reduced:	SN3O4C18H31 (1)
Stoich.:	AB3C4D18E31 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-192.24
Dipole, Da:	6.14
IP(EA), eV:	-9.3(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NS(=O)(=O)CC(=O)NC2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations