Geometry & MOs

Info

ID:	220953
PubChem CID:	85247945
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	245.105193
ΔH_f, kcal/mol:	-34.32
Dipole, Da:	2.96
IP(EA), eV:	-8.56(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-benzylidene-2-oxopyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=C)C1(CCC1C2=C(C(=CC=C2)OC)C=C)O

DOS

IR

Vibrations