Geometry & MOs

Info

ID:	393956
PubChem CID:	135022045
Reduced:	C9H10 (2)
Stoich.:	A9B10 (2)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	27.8
Dipole, Da:	1.06
IP(EA), eV:	-8.85(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-[(2Z)-2-hydroxyiminocyclopentyl]-3-oxobut-1-enyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C/C(=C/C2=CC=CC=C2)/C

DOS

IR

Vibrations