Geometry & MOs

Info

ID:	281042
PubChem CID:	103852550
Reduced:	FNC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	209.097127
ΔH_f, kcal/mol:	-53.14
Dipole, Da:	2.33
IP(EA), eV:	-9.15(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloro-4-methylphenyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2CCCC(C2)N)F

DOS

IR

Vibrations