Geometry & MOs

Info

ID:	60540
PubChem CID:	26697157
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-116.04
Dipole, Da:	4.42
IP(EA), eV:	-8.66(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(4-ethylphenyl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations