Geometry & MOs

Info

ID:	194324
PubChem CID:	78516410
Reduced:	NO4H17C22 (1)
Stoich.:	AB4C17D22 (1)
Weight, g/mol:	367.202168
ΔH_f, kcal/mol:	-69.28
Dipole, Da:	6.27
IP(EA), eV:	-8.68(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6-ethyl-1-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

DOS

IR

Vibrations