Geometry & MOs

Info

ID:	320437
PubChem CID:	126661005
Reduced:	NOF2C20H21 (1)
Stoich.:	ABC2D20E21 (1)
Weight, g/mol:	269.087435
ΔH_f, kcal/mol:	-107.84
Dipole, Da:	3.18
IP(EA), eV:	-9.49(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-methyl-7-phenylthieno[3,2-c]pyridin-4-one

Drug info:

PubChemData

Smile

CCCNC(=O)/C(=C/C1=C(C(=CC(=C1)F)C2=CC=C(C=C2)F)C)/C

DOS

IR

Vibrations