Geometry & MOs

Info

ID:	414199
PubChem CID:	135087155
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	263.131014
ΔH_f, kcal/mol:	-10.87
Dipole, Da:	1.47
IP(EA), eV:	-8.98(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-1-benzyl-3-benzylidenepyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(=O)/C(=C/C2=CC=CO2)/C)C

DOS

IR

Vibrations