Geometry & MOs

Info

ID:	246211
PubChem CID:	103049714
Reduced:	ClFNC16H25 (1)
Stoich.:	ABCD16E25 (1)
Weight, g/mol:	287.14522
ΔH_f, kcal/mol:	-73.25
Dipole, Da:	1.92
IP(EA), eV:	-8.8(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-2-fluorophenyl)methyl]-N-(2-methoxyethyl)-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations