Geometry & MOs

Info

ID:	384227
PubChem CID:	134976581
Reduced:	N2S2O7H24C28 (1)
Stoich.:	A2B2C7D24E28 (1)
Weight, g/mol:	234.180377
ΔH_f, kcal/mol:	-135.71
Dipole, Da:	9.24
IP(EA), eV:	-8.98(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[2-[(1R,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]ethynyl]silane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC(=O)C(=C=C)N2[C@@H]([C@@H](C2=O)NC(=O)CC3=CC=CC=C3)SS(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations