Geometry & MOs

Info

ID:	366635
PubChem CID:	127320164
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	354.172562
ΔH_f, kcal/mol:	-42.6
Dipole, Da:	1.33
IP(EA), eV:	-8.34(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[methyl(1H-pyrazol-5-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)(C)C)C2=CC=CC(=N2)C

DOS

IR

Vibrations