Geometry & MOs

Info

ID:	202488
PubChem CID:	79679347
Reduced:	NCl2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	285.105105
ΔH_f, kcal/mol:	-4.26
Dipole, Da:	1.43
IP(EA), eV:	-8.84(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,6-dichlorophenyl)-2-methylcyclopentyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1CCCC1(CNC)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations