Geometry & MOs

Info

ID:	44601
PubChem CID:	10504320
Reduced:	SN2O10C18H28 (1)
Stoich.:	AB2C10D18E28 (1)
Weight, g/mol:	465.04455
ΔH_f, kcal/mol:	-431.13
Dipole, Da:	7.0
IP(EA), eV:	-10.34(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[[4-(4-methylphenyl)sulfonyl-5-phenylselanyltriazol-1-yl]methyl]silane

Drug info:

PubChemData

Smile

C[C@](COC1CCCCO1)([C@@H]([C@@]23C(=O)N[C@@](C(=C)CCO2)(C(=O)N3)O)OS(=O)(=O)C)O

DOS

IR

Vibrations