Geometry & MOs

Info

ID:	263769
PubChem CID:	103396795
Reduced:	ClFOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	357.11036
ΔH_f, kcal/mol:	-101.69
Dipole, Da:	3.25
IP(EA), eV:	-9.04(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(5-bromo-4-fluoro-2-methoxyphenyl)-3,3-dimethylpentyl]cyclopropanamine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2CCCC(C2)Cl)F

DOS

IR

Vibrations