Geometry & MOs

Info

ID:	287292
PubChem CID:	104234276
Reduced:	FNOC18H22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	295.118399
ΔH_f, kcal/mol:	-57.33
Dipole, Da:	1.36
IP(EA), eV:	-8.77(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(2,3-difluorophenyl)methoxy]-3-fluorophenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)COC2=C(C=C(C=C2)C(C)NC)F

DOS

IR

Vibrations