Geometry & MOs

Info

ID:	128916
PubChem CID:	51063623
Reduced:	SN2O4C15H18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	239.109233
ΔH_f, kcal/mol:	-98.09
Dipole, Da:	6.11
IP(EA), eV:	-9.21(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylcyclobutyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NS(=O)(=O)C2=C3CCCCC3=C(C=C2)OC

DOS

IR

Vibrations