Geometry & MOs

Info

ID:	246127
PubChem CID:	103045404
Reduced:	N2O3H12C16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-40.35
Dipole, Da:	3.69
IP(EA), eV:	-9.07(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,6-dimethyl-2-quinolin-5-yloxypyridin-3-yl)methanol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)OC2=CC=CC3=C2C=CC=N3)N)C(=O)O

DOS

IR

Vibrations