Geometry & MOs

Info

ID:	348753
PubChem CID:	127273864
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-130.73
Dipole, Da:	1.14
IP(EA), eV:	-8.97(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(4-methylpiperazine-1-carbonyl)pyrrolidin-1-yl]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCC(C1)N2CCCC2)NC(=O)C3CCCC3

DOS

IR

Vibrations