Geometry & MOs

Info

ID:	387211
PubChem CID:	134984424
Reduced:	NO6C7H11 (1)
Stoich.:	AB6C7D11 (1)
Weight, g/mol:	369.908195
ΔH_f, kcal/mol:	-188.58
Dipole, Da:	2.5
IP(EA), eV:	-11.39(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(3,4-dichlorophenyl)sulfinamoylaniline

Drug info:

PubChemData

Smile

CCOC(=O)C(CC(=O)OC)[N+](=O)[O-]

DOS

IR

Vibrations