Geometry & MOs

Info

ID:	351792
PubChem CID:	127282192
Reduced:	SO3N4C17H28 (1)
Stoich.:	AB3C4D17E28 (1)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-144.04
Dipole, Da:	2.65
IP(EA), eV:	-9.06(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CN3CSCC3=O

DOS

IR

Vibrations