Geometry & MOs

Info

ID:	198626
PubChem CID:	79127404
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-83.14
Dipole, Da:	3.99
IP(EA), eV:	-9.27(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(aminomethyl)-3-methylcyclohexyl]-2,3-dihydroinden-1-ol

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C(C1)(C3(CCOC3)CN)O

DOS

IR

Vibrations