Geometry & MOs

Info

ID:	430447
PubChem CID:	135170511
Reduced:	OSN3C7H11 (1)
Stoich.:	ABC3D7E11 (1)
Weight, g/mol:	171.046633
ΔH_f, kcal/mol:	-11.86
Dipole, Da:	6.05
IP(EA), eV:	-9.84(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-methyl-1,2,4-thiadiazole-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations