Geometry & MOs

Info

ID:	360616
PubChem CID:	127301261
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	388.247441
ΔH_f, kcal/mol:	-96.4
Dipole, Da:	4.46
IP(EA), eV:	-8.43(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-2-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CC(=O)N3CCN(CC3)C)C

DOS

IR

Vibrations