Geometry & MOs

Info

ID:	26962
PubChem CID:	806775
Reduced:	O2H7C8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	343.157229
ΔH_f, kcal/mol:	-98.16
Dipole, Da:	5.69
IP(EA), eV:	-9.09(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-benzyl-3-(4-methoxyphenyl)-2-phenylprop-2-enamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=O)OC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations