Geometry & MOs

Info

ID:	30379
PubChem CID:	841226
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	340.099397
ΔH_f, kcal/mol:	-66.98
Dipole, Da:	3.85
IP(EA), eV:	-8.7(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=CC=CC=C2C(C)C

DOS

IR

Vibrations