Geometry & MOs

Info

ID:	382961
PubChem CID:	134974415
Reduced:	ClNO2H12C14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	363.125929
ΔH_f, kcal/mol:	14.75
Dipole, Da:	1.68
IP(EA), eV:	-8.93(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C=NO)OCC=CCl

DOS

IR

Vibrations