Geometry & MOs

Info

ID:	266034
PubChem CID:	103557962
Reduced:	FSN2O4C13H17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	302.104876
ΔH_f, kcal/mol:	-195.72
Dipole, Da:	5.03
IP(EA), eV:	-9.55(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-N-(1-methyl-4-sulfamoylpyrazol-3-yl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC2=C(C=CC(=C2)F)S(=O)(=O)N

DOS

IR

Vibrations