Geometry & MOs

Info

ID:	202494
PubChem CID:	79679353
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	295.170292
ΔH_f, kcal/mol:	-77.54
Dipole, Da:	1.57
IP(EA), eV:	-8.63(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(5-chloro-2-methoxyphenyl)-2-methylcyclopentyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1CCCC1(CNCCOC)C2=CC=CC=C2OC

DOS

IR

Vibrations