Geometry & MOs

Info

ID:	62826
PubChem CID:	26737031
Reduced:	FSO2N3H16C18 (1)
Stoich.:	ABC2D3E16F18 (1)
Weight, g/mol:	335.132157
ΔH_f, kcal/mol:	-89.01
Dipole, Da:	8.02
IP(EA), eV:	-8.68(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methylphenyl)-2-(phenoxymethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4CCCN4C3=O)C)F

DOS

IR

Vibrations