Geometry & MOs

Info

ID:	137876
PubChem CID:	52277657
Reduced:	O2N3C24H29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-37.91
Dipole, Da:	6.87
IP(EA), eV:	-8.86(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-N-[(3S)-2-oxoazepan-3-yl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCCN1C(=O)C2=CC=C(C=C2)NC(=O)N(CC=C)CC3=CC=CC=C3

DOS

IR

Vibrations