Geometry & MOs

Info

ID:	69307
PubChem CID:	46530633
Reduced:	O3N5C24H33 (1)
Stoich.:	A3B5C24D33 (1)
Weight, g/mol:	480.23727
ΔH_f, kcal/mol:	-129.58
Dipole, Da:	7.49
IP(EA), eV:	-8.37(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Drug info:

PubChemData

Smile

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations