Geometry & MOs

Info

ID:	248450
PubChem CID:	103081704
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	273.06872
ΔH_f, kcal/mol:	-3.7
Dipole, Da:	2.76
IP(EA), eV:	-9.22(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dichlorophenyl)methyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=CC=NC3=CC=CC=C23

DOS

IR

Vibrations