Geometry & MOs

Info

ID:	390256
PubChem CID:	134998047
Reduced:	SN2O4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	344.079707
ΔH_f, kcal/mol:	-57.63
Dipole, Da:	7.93
IP(EA), eV:	-10.09(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-hydroxyphenoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Drug info:

PubChemData

Smile

C1CCCC(=NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])CC1

DOS

IR

Vibrations