Geometry & MOs

Info

ID:	359379
PubChem CID:	127298514
Reduced:	O2N3C23H41 (1)
Stoich.:	A2B3C23D41 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-159.72
Dipole, Da:	5.62
IP(EA), eV:	-9.14(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NC(=O)C(C)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations