Geometry & MOs

Info

ID:	266796
PubChem CID:	103579478
Reduced:	SO2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	277.088498
ΔH_f, kcal/mol:	-69.24
Dipole, Da:	4.86
IP(EA), eV:	-9.76(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SN=N1)C(=O)NC(C)(C)C(C)(C)O

DOS

IR

Vibrations