Geometry & MOs

Info

ID:	359368
PubChem CID:	127298503
Reduced:	O2N3C23H39 (1)
Stoich.:	A2B3C23D39 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-143.93
Dipole, Da:	3.96
IP(EA), eV:	-8.86(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)CC(=O)N3CCCC4C3CCCC4

DOS

IR

Vibrations