Geometry & MOs

Info

ID:	280876
PubChem CID:	103851717
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	293.09827
ΔH_f, kcal/mol:	16.09
Dipole, Da:	1.99
IP(EA), eV:	-8.9(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-4-fluorophenyl)methyl]-2-methoxy-1-phenylethanamine

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNC(COC)C2=CC=CC=C2)C

DOS

IR

Vibrations