Geometry & MOs

Info

ID:	37085
PubChem CID:	8016685
Reduced:	NOC10H10 (2)
Stoich.:	ABC10D10 (2)
Weight, g/mol:	338.106015
ΔH_f, kcal/mol:	-29.93
Dipole, Da:	7.26
IP(EA), eV:	-8.91(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1R)-6-chloro-1'-methylspiro[2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1,3'-indole]-2'-one

Drug info:

PubChemData

Smile

C1[C@@H]2CN(C[C@H]1C3=CC=CC(=O)N3C2)C(=O)/C=C/C4=CC=CC=C4

DOS

IR

Vibrations