Geometry & MOs

Info

ID:	302337
PubChem CID:	124361312
Reduced:	N4O6C21H28 (1)
Stoich.:	A4B6C21D28 (1)
Weight, g/mol:	300.245316
ΔH_f, kcal/mol:	-260.99
Dipole, Da:	6.15
IP(EA), eV:	-9.78(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5R,8S,9R,10S)-10,17,17-trimethylspiro[1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-oxirane]

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCC(=O)N1C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations