Geometry & MOs

Info

ID:	27436
PubChem CID:	821322
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	238.19328
ΔH_f, kcal/mol:	-100.73
Dipole, Da:	3.32
IP(EA), eV:	-9.64(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1aS,4S,4aR,7R,7aS,7bR)-1,1,4a,7-tetramethyl-1a,2,3,4,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

Drug info:

PubChemData

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C[C@@]12CC[C@@]([C@H]1[C@H]3[C@H](C3(C)C)CCC2=O)(C)O

DOS

IR

Vibrations