Geometry & MOs

Info

ID:	131427
PubChem CID:	51203960
Reduced:	ClN2O3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-154.2
Dipole, Da:	2.49
IP(EA), eV:	-8.98(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-4-ethoxy-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2CCN(CC2)C(=O)C

DOS

IR

Vibrations