Geometry & MOs

Info

ID:	328675
PubChem CID:	126726484
Reduced:	F2N2O5H28C29 (1)
Stoich.:	A2B2C5D28E29 (1)
Weight, g/mol:	359.163377
ΔH_f, kcal/mol:	-236.4
Dipole, Da:	6.45
IP(EA), eV:	-9.01(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethyl-4-methoxyimidazo[4,5-c]pyridin-2-yl)-diphenylmethanol

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)C(C(COC(=O)C)(F)F)OC(=O)C)N=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations