Geometry & MOs

Info

ID:	351811
PubChem CID:	127282211
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	394.236876
ΔH_f, kcal/mol:	-200.03
Dipole, Da:	2.25
IP(EA), eV:	-9.06(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(2-methylquinoline-4-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CCC(=O)N3CCOCC3

DOS

IR

Vibrations