Geometry & MOs

Info

ID:	154795
PubChem CID:	56314320
Reduced:	N2S2O3C20H26 (1)
Stoich.:	A2B2C3D20E26 (1)
Weight, g/mol:	327.138992
ΔH_f, kcal/mol:	-87.15
Dipole, Da:	6.98
IP(EA), eV:	-9.47(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(3-phenylbutyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=C(C=CS1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

DOS

IR

Vibrations