Geometry & MOs

Info

ID:	278169
PubChem CID:	103833846
Reduced:	NSO3C15H25 (1)
Stoich.:	ABC3D15E25 (1)
Weight, g/mol:	335.086115
ΔH_f, kcal/mol:	-147.18
Dipole, Da:	5.8
IP(EA), eV:	-9.46(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(1-hydroxy-4,4-dimethylpentan-3-yl)sulfamoyl]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)NC(CCO)C(C)(C)C

DOS

IR

Vibrations