Geometry & MOs

Info

ID:	169917
PubChem CID:	75166452
Reduced:	O7C22H28 (1)
Stoich.:	A7B22C28 (1)
Weight, g/mol:	2817.523174
ΔH_f, kcal/mol:	-312.7
Dipole, Da:	7.48
IP(EA), eV:	-10.3(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1CC(C2(C13CC(C(C2(C)COC(=O)C4=CC=CC=C4)(C)O)OC(=O)C3)O)O

DOS

IR

Vibrations