Geometry & MOs

Info

ID:	207370
PubChem CID:	80388379
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	271.14331
ΔH_f, kcal/mol:	-10.71
Dipole, Da:	5.75
IP(EA), eV:	-8.59(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-methyl-N-[(6-methylpyridin-2-yl)methyl]-1H-1,2,4-triazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NN1)C(=O)N(C)CC2CCCN2C

DOS

IR

Vibrations