Geometry & MOs

Info

ID:	275343
PubChem CID:	103815322
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	306.070799
ΔH_f, kcal/mol:	-107.62
Dipole, Da:	5.38
IP(EA), eV:	-8.52(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methyl-2-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]pentanoate

Drug info:

PubChemData

Smile

CCCS(=O)(=O)CCN1CCCC(C1)N

DOS

IR

Vibrations