Geometry & MOs

Info

ID:	390226
PubChem CID:	134997868
Reduced:	SN2O4C11H12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	377.14495
ΔH_f, kcal/mol:	-49.16
Dipole, Da:	7.85
IP(EA), eV:	-10.18(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(3,3-diphenylbutan-2-ylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(=NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C1

DOS

IR

Vibrations