Geometry & MOs

Info

ID:	248445
PubChem CID:	103081688
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	239.107692
ΔH_f, kcal/mol:	-51.43
Dipole, Da:	1.56
IP(EA), eV:	-8.78(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=CC=CC=C2OCC=C

DOS

IR

Vibrations