Geometry & MOs

Info

ID:	406562
PubChem CID:	135078043
Reduced:	NSnC17H37 (1)
Stoich.:	ABC17D37 (1)
Weight, g/mol:	395.093977
ΔH_f, kcal/mol:	-41.42
Dipole, Da:	1.35
IP(EA), eV:	-7.88(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(Z)-[(3-nitrophenyl)-phenylmethylidene]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)[C@@H]1CCCN1C

DOS

IR

Vibrations