Geometry & MOs

Info

ID:	390038
PubChem CID:	134996744
Reduced:	NSiO6C22H37 (1)
Stoich.:	ABC6D22E37 (1)
Weight, g/mol:	338.061014
ΔH_f, kcal/mol:	-288.9
Dipole, Da:	1.81
IP(EA), eV:	-9.0(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,3aR,9bR)-3-methyl-1,2,3a,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-ol;carbon monoxide;chromium

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)C([C@@H](C(=O)OC)O[Si](C)(C)C(C)(C)C)N(CC2=CC=CC=C2)O)C

DOS

IR

Vibrations