Geometry & MOs

Info

ID:	430446
PubChem CID:	135170510
Reduced:	SN2O2C5H6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	185.062283
ΔH_f, kcal/mol:	-32.22
Dipole, Da:	4.44
IP(EA), eV:	-10.13(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-propan-2-yl-1,2,4-thiadiazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NS1)C(=O)OC

DOS

IR

Vibrations