Geometry & MOs

Info

ID:	351787
PubChem CID:	127282187
Reduced:	O3N4C20H32 (1)
Stoich.:	A3B4C20D32 (1)
Weight, g/mol:	378.226705
ΔH_f, kcal/mol:	-111.36
Dipole, Da:	4.84
IP(EA), eV:	-9.07(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-[3-(2,5-dioxopyrrolidin-1-yl)propanoyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1C(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3)C(C)C

DOS

IR

Vibrations