Geometry & MOs

Info

ID:	126528
PubChem CID:	50967267
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	309.15896
ΔH_f, kcal/mol:	-13.39
Dipole, Da:	2.71
IP(EA), eV:	-8.48(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-methyl-3-[(5-methyl-2-pyridin-2-yl-1,2,4-triazol-3-yl)methoxy]pyridine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC=C1)N2CCN(CC2)CC3=CC4=C(C=C3C)OCO4

DOS

IR

Vibrations