Geometry & MOs

Info

ID:	281041
PubChem CID:	103852528
Reduced:	NC13H19 (1)
Stoich.:	AB13C19 (1)
Weight, g/mol:	207.142328
ΔH_f, kcal/mol:	-6.17
Dipole, Da:	2.56
IP(EA), eV:	-9.07(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluoro-4-methylphenyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCCC1=C2CCC(C2=CC=C1)N

DOS

IR

Vibrations