Geometry & MOs

Info

ID:	294311
PubChem CID:	117452647
Reduced:	ClNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	-84.08
Dipole, Da:	3.72
IP(EA), eV:	-8.67(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[3-chloro-4-(oxetan-3-yloxy)phenyl]cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC2=C1OCCO2)C3(CCCC3)CN)Cl

DOS

IR

Vibrations