Geometry & MOs

Info

ID:	175490
PubChem CID:	75910568
Reduced:	N2O4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	376.134241
ΔH_f, kcal/mol:	-141.94
Dipole, Da:	4.74
IP(EA), eV:	-8.97(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1(CCCCC1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations