Geometry & MOs

Info

ID:	386958
PubChem CID:	134983507
Reduced:	O5C31H32 (1)
Stoich.:	A5B31C32 (1)
Weight, g/mol:	385.1129
ΔH_f, kcal/mol:	-165.71
Dipole, Da:	4.47
IP(EA), eV:	-8.61(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C2CC(CC2=C(C3(C1)CCCC3=O)C)(C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

DOS

IR

Vibrations