Geometry & MOs

Info

ID:	269343
PubChem CID:	103617062
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	289.147807
ΔH_f, kcal/mol:	-25.22
Dipole, Da:	3.21
IP(EA), eV:	-8.8(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluoro-4-methoxyphenyl)methyl]-2-(3-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)CNCCC3=CC(=CC=C3)OC

DOS

IR

Vibrations