Geometry & MOs

Info

ID:	358240
PubChem CID:	127295785
Reduced:	N2O4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-168.58
Dipole, Da:	4.32
IP(EA), eV:	-8.96(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations