Geometry & MOs

Info

ID:	59732
PubChem CID:	24895100
Reduced:	NO3C12H13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	428.059756
ΔH_f, kcal/mol:	-171.39
Dipole, Da:	2.52
IP(EA), eV:	-8.45(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-(2-chlorobenzoyl)phenyl]sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C2=C(CNC2=O)C3=CN(C4=CC=CC=C43)CC(CO)O

DOS

IR

Vibrations