Geometry & MOs

Info

ID:	378462
PubChem CID:	134224544
Reduced:	OSF2N3H9C11 (1)
Stoich.:	ABC2D3E9F11 (1)
Weight, g/mol:	346.168128
ΔH_f, kcal/mol:	-63.29
Dipole, Da:	6.21
IP(EA), eV:	-9.15(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-4-[(4-ethylphenoxy)methyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)F)SNC2=NC=NC=C2)F

DOS

IR

Vibrations