Geometry & MOs

Info

ID:	53551
PubChem CID:	14716592
Reduced:	S4H5C8 (2)
Stoich.:	A4B5C8 (2)
Weight, g/mol:	275.094629
ΔH_f, kcal/mol:	160.81
Dipole, Da:	1.3
IP(EA), eV:	-7.95(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5a,6-dihydrotetracene-5,11-dione

Drug info:

PubChemData

Smile

C1=CSC(=CC(=C2SC=CS2)C(=C3SC=CS3)C=C4SC=CS4)S1

DOS

IR

Vibrations