Geometry & MOs

Info

ID:	337177
PubChem CID:	127256742
Reduced:	OCl4H10C13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	337.936124
ΔH_f, kcal/mol:	-18.95
Dipole, Da:	4.92
IP(EA), eV:	-9.35(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxido-phenylimino-(3,3,4,4-tetrachlorocyclohexa-1,5-dien-1-yl)azanium

Drug info:

PubChemData

Smile

COC1=C(C=CC(C1(Cl)Cl)(Cl)Cl)C2=CC=CC=C2

DOS

IR

Vibrations