Geometry & MOs

Info

ID:	216396
PubChem CID:	85086160
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	263.094629
ΔH_f, kcal/mol:	-133.69
Dipole, Da:	3.35
IP(EA), eV:	-9.55(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-4-oxo-4-phenylbut-2-enenitrile

Drug info:

PubChemData

Smile

CCOC(=O)C1CCOC(=N1)OCC2=CC=CC=C2

DOS

IR

Vibrations