Geometry & MOs

Info

ID:	400017
PubChem CID:	135044538
Reduced:	OSiC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	299.985718
ΔH_f, kcal/mol:	-65.56
Dipole, Da:	2.13
IP(EA), eV:	-8.56(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dichlorobenzoyl)benzene-1,2-dicarbonitrile

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C1=CC=CC(=C1)OC

DOS

IR

Vibrations