Geometry & MOs

Info

ID:	248419
PubChem CID:	103081486
Reduced:	F2N3O3C12H17 (1)
Stoich.:	A2B3C3D12E17 (1)
Weight, g/mol:	269.118257
ΔH_f, kcal/mol:	-211.52
Dipole, Da:	2.02
IP(EA), eV:	-9.45(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-4-methoxyphenyl)methyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(N=C1C)NCCOCC(F)F

DOS

IR

Vibrations