Geometry & MOs

Info

ID:	198156
PubChem CID:	79058659
Reduced:	FN2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	292.231477
ΔH_f, kcal/mol:	-41.69
Dipole, Da:	3.34
IP(EA), eV:	-8.4(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-fluoro-2-methylphenyl)-(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC1=CC=C(C=C1)F)C2(CCCC2)N(C)C

DOS

IR

Vibrations