Geometry & MOs

Info

ID:	412828
PubChem CID:	135085757
Reduced:	NOC8H17 (1)
Stoich.:	ABC8D17 (1)
Weight, g/mol:	244.065493
ΔH_f, kcal/mol:	-33.97
Dipole, Da:	1.0
IP(EA), eV:	-9.23(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(chloromethyl)phenyl]phenyl]ethanone

Drug info:

PubChemData

Smile

CCCC/C(=N\OC)/CC

DOS

IR

Vibrations