Geometry & MOs

Info

ID:	216543
PubChem CID:	85086394
Reduced:	N7H13C14 (1)
Stoich.:	A7B13C14 (1)
Weight, g/mol:	279.125929
ΔH_f, kcal/mol:	157.8
Dipole, Da:	5.81
IP(EA), eV:	-8.44(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-methyl-2-(3-phenylprop-2-enoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN3C4C(=C(N=N4)N)C(=NC3=C2)N

DOS

IR

Vibrations