Geometry & MOs

Info

ID:	294313
PubChem CID:	117452657
Reduced:	ClNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	281.154642
ΔH_f, kcal/mol:	-70.97
Dipole, Da:	3.1
IP(EA), eV:	-8.81(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-chloro-2-(cyclobutylmethoxy)-5-methylphenyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCC1=C2C(=C(C=C1C3(CCC3)CN)Cl)OCCO2

DOS

IR

Vibrations