Geometry & MOs

Info

ID:	342870
PubChem CID:	127266033
Reduced:	ON5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-0.16
Dipole, Da:	2.67
IP(EA), eV:	-8.74(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-2-methyl-N-[(1-methylcyclopentyl)methyl]-1,2,4-triazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCCCC1)NC(=O)C2=NC(=NN2C)C3CC3

DOS

IR

Vibrations