Geometry & MOs

Info

ID:	281731
PubChem CID:	103914284
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	274.109962
ΔH_f, kcal/mol:	-76.88
Dipole, Da:	1.73
IP(EA), eV:	-8.79(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-3-(1,2,5-thiadiazol-3-yloxy)propyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)NC(=N2)CNC(C(C)C)C(=O)N)C

DOS

IR

Vibrations