Geometry & MOs

Info

ID:	339062
PubChem CID:	127260073
Reduced:	SN3O4C16H17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	267.104148
ΔH_f, kcal/mol:	-90.07
Dipole, Da:	3.38
IP(EA), eV:	-8.39(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[(E)-5-amino-4-methylpent-3-en-2-ylidene]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

C/C(=C/1\C=CC(=CC1=O)NC(=O)C)/NNS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations