Geometry & MOs

Info

ID:	320403
PubChem CID:	126660248
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	291.067762
ΔH_f, kcal/mol:	17.23
Dipole, Da:	1.5
IP(EA), eV:	-8.61(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylamino)-5-nitrobenzenesulfinamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)/C=C\2/C(=C)N(C(=C)N(C2=O)C)C

DOS

IR

Vibrations