Geometry & MOs

Info

ID:	364381
PubChem CID:	127315558
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	364.247441
ΔH_f, kcal/mol:	-26.96
Dipole, Da:	5.87
IP(EA), eV:	-8.53(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[2-(4-methylpiperazine-1-carbonyl)pyrrolidin-1-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2CCCN2C(=O)C3=CC4=C(N3)C=CC5=CC=CC=C54

DOS

IR

Vibrations