Geometry & MOs

Info

ID:	404877
PubChem CID:	135071552
Reduced:	N3H9C14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	137.94
Dipole, Da:	6.09
IP(EA), eV:	-8.9(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-methoxy-2-(2-methylprop-2-enyl)phenyl]propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC2=C(N=CC(=C2)C#N)N

DOS

IR

Vibrations