Geometry & MOs

Info

ID:	268433
PubChem CID:	103599347
Reduced:	N2O3C21H24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-66.56
Dipole, Da:	7.19
IP(EA), eV:	-8.81(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)hexa-2,4-dienamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)C(=O)C=CC3=CC=CO3

DOS

IR

Vibrations