Geometry & MOs

Info

ID:	207351
PubChem CID:	80386477
Reduced:	ON4C8H12 (1)
Stoich.:	AB4C8D12 (1)
Weight, g/mol:	206.116761
ΔH_f, kcal/mol:	15.64
Dipole, Da:	5.78
IP(EA), eV:	-9.52(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-(2-methylcyclopropyl)-1H-1,2,4-triazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC1NC(=O)C2=NNC(=N2)C

DOS

IR

Vibrations