Geometry & MOs

Info

ID:	156377
PubChem CID:	56370338
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	360.196841
ΔH_f, kcal/mol:	-113.97
Dipole, Da:	6.26
IP(EA), eV:	-8.81(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(1-cycloheptylpyrrolidin-3-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CCN(C1)C2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations