Geometry & MOs

Info

ID:	142179
PubChem CID:	52997065
Reduced:	ClON3C12H18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-58.99
Dipole, Da:	3.71
IP(EA), eV:	-8.06(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Drug info:

PubChemData

Smile

CC(CCCC1=NC2=C(N1)C=C(C=C2)N)O.Cl

DOS

IR

Vibrations