Geometry & MOs

Info

ID:	344657
PubChem CID:	127268245
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-108.19
Dipole, Da:	2.16
IP(EA), eV:	-9.29(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-2-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC3=CC(=O)N(C(=O)N3C)C

DOS

IR

Vibrations