Geometry & MOs

Info

ID:	225234
PubChem CID:	85752762
Reduced:	ON2Cl3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	266.936909
ΔH_f, kcal/mol:	9.19
Dipole, Da:	5.54
IP(EA), eV:	-9.34(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbamoylimino-oxido-(2,4,6-trichlorophenyl)azanium

Drug info:

PubChemData

Smile

CC(C)(C)[N+](=NC1=C(C=C(C=C1Cl)Cl)Cl)[O-]

DOS

IR

Vibrations