Geometry & MOs

Info

ID:	352677
PubChem CID:	127283766
Reduced:	SO4N5C16H25 (1)
Stoich.:	AB4C5D16E25 (1)
Weight, g/mol:	371.187878
ΔH_f, kcal/mol:	-143.31
Dipole, Da:	6.84
IP(EA), eV:	-9.61(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(2,2-dimethyl-3-oxopiperazin-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)CN2CCNC(=O)C2(C)C)C3CCS(=O)(=O)C3

DOS

IR

Vibrations