Geometry & MOs

Info

ID:	209305
PubChem CID:	80649709
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	25.97
Dipole, Da:	1.23
IP(EA), eV:	-7.89(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(2,3-dihydro-1H-indol-7-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC1CC1NCC2=CC=CC3=C2NCCC3

DOS

IR

Vibrations