Geometry & MOs

Info

ID:	266795
PubChem CID:	103579474
Reduced:	SO2N3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	-57.23
Dipole, Da:	5.18
IP(EA), eV:	-9.74(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-2,3-dimethylbutan-2-yl)-4-methylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SN=N1)C(=O)N2CCC(CC2)C(C)O

DOS

IR

Vibrations