Geometry & MOs

Info

ID:	17108
PubChem CID:	484449
Reduced:	OC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	300.20893
ΔH_f, kcal/mol:	-78.74
Dipole, Da:	3.25
IP(EA), eV:	-8.75(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1aR,1bS,5aS,9bS)-2,2,5a-trimethyl-9-propan-2-yl-1a,1b,3,4,5,9b-hexahydrophenanthro[9,10-b]oxiren-8-ol

Drug info:

PubChemData

Smile

CC(C)C1=C(C=CC2=C1[C@H]3[C@H](O3)[C@@H]4[C@@]2(CCCC4(C)C)C)O

DOS

IR

Vibrations