Geometry & MOs

Info

ID:	315899
PubChem CID:	126629362
Reduced:	FN2O3C23H23 (1)
Stoich.:	AB2C3D23E23 (1)
Weight, g/mol:	394.169271
ΔH_f, kcal/mol:	-114.67
Dipole, Da:	5.37
IP(EA), eV:	-9.33(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[(3-fluoro-4-methylphenyl)methyl]-5-[3-(hydroxymethyl)pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C2=C(C=CN=C2)CO)C(=O)NCC3=CC(=C(C=C3)C)F

DOS

IR

Vibrations