Geometry & MOs

Info

ID:	252671
PubChem CID:	103113151
Reduced:	SN2O2C6H10 (1)
Stoich.:	AB2C2D6E10 (1)
Weight, g/mol:	225.122575
ΔH_f, kcal/mol:	-68.12
Dipole, Da:	4.58
IP(EA), eV:	-9.03(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-1H-1,2,4-triazole-5-carboxamide

Drug info:

PubChemData

Smile

COCC(C1=CSC(=O)N1)N

DOS

IR

Vibrations