Geometry & MOs

Info

ID:	368402
PubChem CID:	127328327
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	375.198048
ΔH_f, kcal/mol:	-152.97
Dipole, Da:	4.6
IP(EA), eV:	-8.63(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-1-phenylsulfanylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2CCCN2C(=O)CNC(=O)C3CCCCC3

DOS

IR

Vibrations