Geometry & MOs

Info

ID:	131728
PubChem CID:	51253824
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	395.093977
ΔH_f, kcal/mol:	-23.31
Dipole, Da:	7.79
IP(EA), eV:	-9.08(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide

Drug info:

PubChemData

Smile

CCN(CCC(C)C)CC1=NC(=O)C2=CC=CC=C2N1

DOS

IR

Vibrations