Geometry & MOs

Info

ID:	200730
PubChem CID:	79433270
Reduced:	FBr2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	311.201592
ΔH_f, kcal/mol:	-10.43
Dipole, Da:	2.15
IP(EA), eV:	-9.61(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(2-methoxyethyl)nonan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)C(CC2=CC=C(C=C2)F)CBr

DOS

IR

Vibrations