Geometry & MOs

Info

ID:	144694
PubChem CID:	53400301
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	223.099714
ΔH_f, kcal/mol:	-34.11
Dipole, Da:	1.52
IP(EA), eV:	-8.99(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-2-phenylmethoxyacetonitrile

Drug info:

PubChemData

Smile

CC(=C=O)CC1=CC=CO1

DOS

IR

Vibrations