Geometry & MOs

Info

ID:	209307
PubChem CID:	80649975
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	42.02
Dipole, Da:	2.89
IP(EA), eV:	-8.15(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,3-dihydro-1H-indol-7-ylmethylamino)methyl]-4,4-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CC2=C(C(=CC=C2)CNCC3=CC=CC=C3)NC1

DOS

IR

Vibrations