Geometry & MOs

Info

ID:	288908
PubChem CID:	104328194
Reduced:	FNSC17H22 (1)
Stoich.:	ABCD17E22 (1)
Weight, g/mol:	285.189278
ΔH_f, kcal/mol:	-29.46
Dipole, Da:	3.09
IP(EA), eV:	-8.94(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-diethylphenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(C2=CC=C(S2)C(C)(C)C)NC

DOS

IR

Vibrations