Geometry & MOs

Info

ID:	387372
PubChem CID:	134985123
Reduced:	ClNOH6C7 (2)
Stoich.:	ABCD6E7 (2)
Weight, g/mol:	214.993664
ΔH_f, kcal/mol:	60.37
Dipole, Da:	3.43
IP(EA), eV:	-9.12(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-[ethylsulfanyl(methyl)phosphoryl]oxyethanimidoyl chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(N([N+](=O)C(C2=CC=CC=C2)Cl)[O-])Cl

DOS

IR

Vibrations