Geometry & MOs

Info

ID:	198157
PubChem CID:	79058660
Reduced:	FN2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	292.231477
ΔH_f, kcal/mol:	-53.74
Dipole, Da:	3.84
IP(EA), eV:	-8.68(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-fluoro-5-methylphenyl)-(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations