Geometry & MOs

Info

ID:	163018
PubChem CID:	57581381
Reduced:	N2O3H24C29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	537.262757
ΔH_f, kcal/mol:	-23.28
Dipole, Da:	2.76
IP(EA), eV:	-9.08(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-diethoxyphenyl)-N-[4-[4-(dimethylamino)phenyl]-6-phenylpyridin-2-yl]-4-oxobutanamide

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations