Geometry & MOs

Info

ID:	413292
PubChem CID:	135086240
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-33.69
Dipole, Da:	1.1
IP(EA), eV:	-9.49(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N,N-diethyl-2-methyl-3-oxo-5-phenylpent-4-enamide

Drug info:

PubChemData

Smile

CC(=C)COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations