Geometry & MOs

Info

ID:	293559
PubChem CID:	117393050
Reduced:	ClFNC14H19 (1)
Stoich.:	ABCD14E19 (1)
Weight, g/mol:	255.138992
ΔH_f, kcal/mol:	-65.62
Dipole, Da:	1.08
IP(EA), eV:	-9.26(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-methoxy-6-methyl-3-propan-2-ylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)C2(CCCCC2)N)Cl)F

DOS

IR

Vibrations