Geometry & MOs

Info

ID:	24292
PubChem CID:	609114
Reduced:	O5C31H48 (1)
Stoich.:	A5B31C48 (1)
Weight, g/mol:	500.350175
ΔH_f, kcal/mol:	-263.16
Dipole, Da:	3.43
IP(EA), eV:	-9.18(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 20-formyl-17-hydroxy-1,2,8,8,15,20-hexamethyl-18-oxapentacyclo[12.9.0.02,11.05,10.015,21]tricos-11-ene-5-carboxylate

Drug info:

PubChemData

Smile

CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(OCC5(C)C=O)O)C)C)C2C1)C)C(=O)OC)C

DOS

IR

Vibrations