Geometry & MOs

Info

ID:	46208
PubChem CID:	10523195
Reduced:	N2O5C19H34 (1)
Stoich.:	A2B5C19D34 (1)
Weight, g/mol:	370.196651
ΔH_f, kcal/mol:	-284.78
Dipole, Da:	3.29
IP(EA), eV:	-10.01(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8S,10R,13S,14S)-10-(2-cyclopropylsulfanylethyl)-13-methyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Drug info:

PubChemData

Smile

CCCCC[C@@H]1[C@H](OC(=O)N1)C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations