Geometry & MOs

Info

ID:	323232
PubChem CID:	126673737
Reduced:	O2N3H11C14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	300.077789
ΔH_f, kcal/mol:	44.98
Dipole, Da:	4.66
IP(EA), eV:	-8.83(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[1-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]pyridine

Drug info:

PubChemData

Smile

C1=CC(OC=C1)N/N=C\2/C=C3C=CC=CC3=NC2=O

DOS

IR

Vibrations