Geometry & MOs

Info

ID:	203750
PubChem CID:	79864042
Reduced:	FN2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	251.144077
ΔH_f, kcal/mol:	-19.6
Dipole, Da:	5.69
IP(EA), eV:	-8.91(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)ethyl]-2,2-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCC1NC2=C(C(=CC=C2)F)C#N)C

DOS

IR

Vibrations