Geometry & MOs

Info

ID:	184609
PubChem CID:	77182982
Reduced:	O7C23H26 (1)
Stoich.:	A7B23C26 (1)
Weight, g/mol:	354.145135
ΔH_f, kcal/mol:	-280.41
Dipole, Da:	4.62
IP(EA), eV:	-10.17(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CC(C(CO)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations