Geometry & MOs

Info

ID:	378407
PubChem CID:	134224487
Reduced:	FN2O2H17C20 (1)
Stoich.:	AB2C2D17E20 (1)
Weight, g/mol:	318.136828
ΔH_f, kcal/mol:	-49.75
Dipole, Da:	5.26
IP(EA), eV:	-8.74(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-4-(phenoxymethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)F

DOS

IR

Vibrations