Geometry & MOs

Info

ID:	207350
PubChem CID:	80386476
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	180.101111
ΔH_f, kcal/mol:	-61.81
Dipole, Da:	4.22
IP(EA), eV:	-9.29(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=NC(=NN1)C(=O)N(C)CC(C)O

DOS

IR

Vibrations