Geometry & MOs

Info

ID:	216113
PubChem CID:	85085750
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	229.056135
ΔH_f, kcal/mol:	-51.53
Dipole, Da:	2.57
IP(EA), eV:	-9.52(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzylidenebenzenesulfinamide

Drug info:

PubChemData

Smile

CCCC(=O)C1C(=NC2=CC=CC=C2C1=O)C

DOS

IR

Vibrations