Geometry & MOs

Info

ID:	278492
PubChem CID:	103836273
Reduced:	SN2O3C11H26 (1)
Stoich.:	AB2C3D11E26 (1)
Weight, g/mol:	315.114044
ΔH_f, kcal/mol:	-159.84
Dipole, Da:	4.28
IP(EA), eV:	-9.73(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-hydroxy-4-methylpentan-3-yl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CCCCN(C)S(=O)(=O)NC(CCO)C(C)C

DOS

IR

Vibrations