Geometry & MOs

Info

ID:	324816
PubChem CID:	126678400
Reduced:	FN2O4C19H21 (1)
Stoich.:	AB2C4D19E21 (1)
Weight, g/mol:	317.126323
ΔH_f, kcal/mol:	-176.01
Dipole, Da:	2.33
IP(EA), eV:	-8.75(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dihydroxybenzamide

Drug info:

PubChemData

Smile

C1COC(CN1CC2=CC=C(C=C2)F)CNC(=O)C3=C(C=CC(=C3)O)O

DOS

IR

Vibrations