Geometry & MOs

Info

ID:	58451
PubChem CID:	24701837
Reduced:	OSN2H12C13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	272.061949
ΔH_f, kcal/mol:	13.84
Dipole, Da:	6.43
IP(EA), eV:	-8.47(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-methyl-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN2C=CC=CC2=O)C(=S)N

DOS

IR

Vibrations