Geometry & MOs

Info

ID:	343733
PubChem CID:	127266909
Reduced:	SN2O5C14H20 (1)
Stoich.:	AB2C5D14E20 (1)
Weight, g/mol:	312.060235
ΔH_f, kcal/mol:	-183.51
Dipole, Da:	4.41
IP(EA), eV:	-8.84(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-hydroxypropyl]-2-methyl-5-phenyl-1,3-thiazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NS(=O)(=O)CC1COC2=CC=CC=C2O1

DOS

IR

Vibrations