Geometry & MOs

Info

ID:	46241
PubChem CID:	10523466
Reduced:	SN2O5C17H30 (1)
Stoich.:	AB2C5D17E30 (1)
Weight, g/mol:	374.227721
ΔH_f, kcal/mol:	-249.37
Dipole, Da:	3.54
IP(EA), eV:	-8.61(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,3R,4R,8S,11R,12S,16S)-16-methyl-3-trimethylsilyloxypentacyclo[9.7.0.02,4.02,8.012,16]octadecane-6,15-dione

Drug info:

PubChemData

Smile

C[C@H](C=C)[C@@H](C(=O)OC)NC(=O)[C@H](CCSC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations