Geometry & MOs

Info

ID:	387239
PubChem CID:	134984534
Reduced:	NSiO6C15H29 (1)
Stoich.:	ABC6D15E29 (1)
Weight, g/mol:	281.001034
ΔH_f, kcal/mol:	-282.9
Dipole, Da:	4.62
IP(EA), eV:	-9.22(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-1-[nitro(phenyl)methyl]benzene

Drug info:

PubChemData

Smile

CCOC(=O)[C@@]12CC(ON1OC[C@@H]2O[Si](C)(C)C(C)(C)C)CO

DOS

IR

Vibrations