Geometry & MOs

Info

ID:	362484
PubChem CID:	127308023
Reduced:	SO4N5C13H21 (1)
Stoich.:	AB4C5D13E21 (1)
Weight, g/mol:	317.140927
ΔH_f, kcal/mol:	-136.45
Dipole, Da:	5.57
IP(EA), eV:	-9.79(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclobutylmethyl(methyl)amino]-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide

Drug info:

PubChemData

Smile

CN(CCN1C=CC=N1)CC(=O)NC(=O)NC2CCS(=O)(=O)C2

DOS

IR

Vibrations