Geometry & MOs

Info

ID:	359426
PubChem CID:	127298563
Reduced:	O3N5C21H29 (1)
Stoich.:	A3B5C21D29 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-93.85
Dipole, Da:	6.8
IP(EA), eV:	-8.69(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCN(CC3)CC(=O)NC(=O)NC4CC4

DOS

IR

Vibrations