Geometry & MOs

Info

ID:	206657
PubChem CID:	80278481
Reduced:	NOF2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	295.118399
ΔH_f, kcal/mol:	-103.96
Dipole, Da:	5.78
IP(EA), eV:	-9.04(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxyphenyl)-N-methyl-1-(3,4,5-trifluorophenyl)methanamine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(CC2=CC(=CC(=C2)F)F)NC

DOS

IR

Vibrations