Geometry & MOs

Info

ID:	25965
PubChem CID:	634976
Reduced:	N2O5F7H15C18 (1)
Stoich.:	A2B5C7D15E18 (1)
Weight, g/mol:	444.215213
ΔH_f, kcal/mol:	-529.78
Dipole, Da:	1.97
IP(EA), eV:	-10.04(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

13-methyl-3,11-bis(trimethylsilyloxy)-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,17-dione

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N(C1=O)C)C)C2=CC=C(C=C2)OC(=O)C(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations