Geometry & MOs

Info

ID:	379571
PubChem CID:	134445981
Reduced:	ClFO2N8C23H30 (1)
Stoich.:	ABC2D8E23F30 (1)
Weight, g/mol:	272.131349
ΔH_f, kcal/mol:	-47.29
Dipole, Da:	8.26
IP(EA), eV:	-8.94(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,2,11,12-tetrahydroindolo[2,3-a]carbazole

Drug info:

PubChemData

Smile

C[C@@H](C1NC2C=CC=C(C2C(=O)N1C3=CC(CC=C3)F)Cl)NC4C(=CNC(=N4)N)C(=O)N(C)CN

DOS

IR

Vibrations