Geometry & MOs

Info

ID:	246194
PubChem CID:	103048529
Reduced:	ClFNOC12H17 (1)
Stoich.:	ABCDE12F17 (1)
Weight, g/mol:	217.06697
ΔH_f, kcal/mol:	-86.72
Dipole, Da:	2.1
IP(EA), eV:	-8.91(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-fluorophenyl)-3-methoxypropan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOC)CC1=C(C=CC(=C1)Cl)F

DOS

IR

Vibrations