Geometry & MOs

Info

ID:	441533
PubChem CID:	135235893
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	318.136828
ΔH_f, kcal/mol:	6.09
Dipole, Da:	4.22
IP(EA), eV:	-8.89(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-5-[3-(2-methoxyphenyl)pyridin-2-yl]oxypyridine

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OC2=C(C=CC=N2)C3=C(C=CN=C3)OC

DOS

IR

Vibrations