Geometry & MOs

Info

ID:	406415
PubChem CID:	135077525
Reduced:	NSO2Si2C31H45 (1)
Stoich.:	ABC2D2E31F45 (1)
Weight, g/mol:	479.231427
ΔH_f, kcal/mol:	-65.34
Dipole, Da:	0.53
IP(EA), eV:	-8.25(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[5-[tert-butyl(diphenyl)silyl]oxypent-1-yn-3-yl]-2-methyl-N-prop-2-ynylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C#C[Si](C)(C)C)N(CC#C)[S@](=O)C(C)(C)C

DOS

IR

Vibrations