Geometry & MOs

Info

ID:	29478
PubChem CID:	834086
Reduced:	NCl2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	243.058155
ΔH_f, kcal/mol:	-8.65
Dipole, Da:	2.43
IP(EA), eV:	-9.24(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,6-dichlorophenyl)methyl]cyclopentanamine

Drug info:

PubChemData

Smile

C1CCC(C1)NCC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations