Geometry & MOs

Info

ID:	232865
PubChem CID:	87577302
Reduced:	NO2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	375.121906
ΔH_f, kcal/mol:	-215.63
Dipole, Da:	1.98
IP(EA), eV:	-9.71(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1,3-dioxoisoindol-2-yl)-N-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Drug info:

PubChemData

Smile

CCCNC(C)(C(=O)OC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations