Geometry & MOs

Info

ID:	252667
PubChem CID:	103113111
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	186.082684
ΔH_f, kcal/mol:	-165.22
Dipole, Da:	5.01
IP(EA), eV:	-9.23(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-amino-2-methylbutyl)-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)C(C)O

DOS

IR

Vibrations