Geometry & MOs

Info

ID:	25561
PubChem CID:	626362
Reduced:	SN4O4H14C16 (1)
Stoich.:	AB4C4D14E16 (1)
Weight, g/mol:	295.120843
ΔH_f, kcal/mol:	-36.79
Dipole, Da:	7.03
IP(EA), eV:	-9.65(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-11a-methyl-1,3,3a,11-tetrahydronaphtho[2,1-e]indole-2,10-dione

Drug info:

PubChemData

Smile

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CO3

DOS

IR

Vibrations