Geometry & MOs

Info

ID:	195255
PubChem CID:	78666073
Reduced:	ON4C24H34 (1)
Stoich.:	AB4C24D34 (1)
Weight, g/mol:	392.257612
ΔH_f, kcal/mol:	34.41
Dipole, Da:	8.6
IP(EA), eV:	-7.8(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3CC[NH+](C3)CC4=CC=CC=C4

DOS

IR

Vibrations