Geometry & MOs

Info

ID:	197352
PubChem CID:	78955139
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	256.143645
ΔH_f, kcal/mol:	-163.69
Dipole, Da:	7.17
IP(EA), eV:	-9.65(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine

Drug info:

PubChemData

Smile

CCC(C)(C)N(C)C(=O)N[C@H](C)C(=O)O

DOS

IR

Vibrations