Geometry & MOs

Info

ID:	29928
PubChem CID:	838293
Reduced:	FSN2O2H13C17 (1)
Stoich.:	ABC2D2E13F17 (1)
Weight, g/mol:	199.099714
ΔH_f, kcal/mol:	-33.36
Dipole, Da:	5.14
IP(EA), eV:	-9.19(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethylphenyl)pyridin-3-ol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=C(C=C3)F

DOS

IR

Vibrations