Geometry & MOs

Info

ID:	131147
PubChem CID:	51163526
Reduced:	ClN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	381.114713
ΔH_f, kcal/mol:	-113.9
Dipole, Da:	4.85
IP(EA), eV:	-9.3(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(phenylsulfamoyl)-N-(2-pyridin-2-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations