Geometry & MOs

Info

ID:	407286
PubChem CID:	135079751
Reduced:	O4H24C25 (1)
Stoich.:	A4B24C25 (1)
Weight, g/mol:	331.1606
ΔH_f, kcal/mol:	-50.77
Dipole, Da:	1.11
IP(EA), eV:	-9.9(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C=CCC(CC=C=C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2

DOS

IR

Vibrations