Geometry & MOs

Info

ID:	339757
PubChem CID:	127261761
Reduced:	SN4O4C11H12 (1)
Stoich.:	AB4C4D11E12 (1)
Weight, g/mol:	285.033876
ΔH_f, kcal/mol:	21.26
Dipole, Da:	11.17
IP(EA), eV:	-9.08(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(3-chlorophenyl)sulfanyl-nitromethylidene]-1-methylimidazolidine

Drug info:

PubChemData

Smile

CN\1CCN/C1=C(/[N+](=O)[O-])\SC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations