Geometry & MOs

Info

ID:	385645
PubChem CID:	134979626
Reduced:	O3C17H24 (1)
Stoich.:	A3B17C24 (1)
Weight, g/mol:	264.187801
ΔH_f, kcal/mol:	-104.99
Dipole, Da:	6.23
IP(EA), eV:	-9.28(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-dimethylidene-1,2,3,4,5,6,7,10,11,12-decahydrotetracene

Drug info:

PubChemData

Smile

CC1=CC[C@@H]2[C@]([C@H]1CCOC)(C(=O)C=CC2(C)C)C=O

DOS

IR

Vibrations