Geometry & MOs

Info

ID:	280667
PubChem CID:	103850593
Reduced:	NSO2C17H25 (1)
Stoich.:	ABC2D17E25 (1)
Weight, g/mol:	297.103479
ΔH_f, kcal/mol:	-100.16
Dipole, Da:	2.35
IP(EA), eV:	-9.32(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(1-cyclobutylethylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

C1CCC2CC(CCC2C1)C(=O)NCC(C3=CSC=C3)O

DOS

IR

Vibrations