Geometry & MOs

Info

ID:	122933
PubChem CID:	50827117
Reduced:	SN3O4C24H31 (1)
Stoich.:	AB3C4D24E31 (1)
Weight, g/mol:	370.144806
ΔH_f, kcal/mol:	-153.22
Dipole, Da:	3.04
IP(EA), eV:	-8.69(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[4-[1-(propylcarbamoyl)cyclobutyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C)NC(=O)C

DOS

IR

Vibrations