Geometry & MOs

Info

ID:	414194
PubChem CID:	135087150
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-151.39
Dipole, Da:	2.56
IP(EA), eV:	-9.12(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-(methoxymethyl)-N-(2-methylpropyl)-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC/C(=C\C2=CC=CO2)/C1=O

DOS

IR

Vibrations