Geometry & MOs

Info

ID:	397611
PubChem CID:	135030468
Reduced:	KON2H9C13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	395.119129
ΔH_f, kcal/mol:	-7.42
Dipole, Da:	10.04
IP(EA), eV:	-7.0(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzoyl-3-hydroxyphenyl)-N-ethyl-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CN3C=CC=CC3=N2)[O-].[K+]

DOS

IR

Vibrations