Geometry & MOs

Info

ID:	381096
PubChem CID:	134971738
Reduced:	NOSC8H10 (2)
Stoich.:	ABCD8E10 (2)
Weight, g/mol:	263.094629
ΔH_f, kcal/mol:	-32.95
Dipole, Da:	5.35
IP(EA), eV:	-8.91(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylidene-3,3a,4,11-tetrahydrocyclopenta[c]acridine-2,5-dione

Drug info:

PubChemData

Smile

C[C@H]([C@H](/C=C/C1=CSC(=N1)C2=CSC(=N2)C(C)C)O)C(=O)C

DOS

IR

Vibrations