Geometry & MOs

Info

ID:	351790
PubChem CID:	127282190
Reduced:	O3N4C18H30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-156.95
Dipole, Da:	4.09
IP(EA), eV:	-8.96(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CN3CCCC3=O

DOS

IR

Vibrations