Geometry & MOs

Info

ID:	23929
PubChem CID:	607136
Reduced:	FNO4C17H18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	319.121986
ΔH_f, kcal/mol:	-151.88
Dipole, Da:	2.94
IP(EA), eV:	-8.4(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)methyl]-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=CC=C2F

DOS

IR

Vibrations