Geometry & MOs

Info

ID:	188144
PubChem CID:	77673846
Reduced:	O3C16H28 (1)
Stoich.:	A3B16C28 (1)
Weight, g/mol:	286.19328
ΔH_f, kcal/mol:	-195.17
Dipole, Da:	3.25
IP(EA), eV:	-10.08(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

13-ethyl-1,2,6,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,7-dione

Drug info:

PubChemData

Smile

CC(=O)OC1C2(CCCC(C2CCC1(C)O)(C)C)C

DOS

IR

Vibrations