Geometry & MOs

Info

ID:	150606
PubChem CID:	53790299
Reduced:	ClSN2O8C46H65 (1)
Stoich.:	ABC2D8E46F65 (1)
Weight, g/mol:	203.094629
ΔH_f, kcal/mol:	-391.95
Dipole, Da:	6.27
IP(EA), eV:	-9.39(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,9-tetrahydro-1H-carbazole-1,2-diol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C)OC2=C(C=C(C=C2)S(=O)(=O)CC)NC(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations