Geometry & MOs

Info

ID:	47307
PubChem CID:	10531368
Reduced:	SN2O10C28H28 (1)
Stoich.:	AB2C10D28E28 (1)
Weight, g/mol:	586.265295
ΔH_f, kcal/mol:	-361.3
Dipole, Da:	8.09
IP(EA), eV:	-9.39(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl-diphenyl-[(1S,2R)-2-(tributylstannylmethyl)cyclopentyl]oxysilane

Drug info:

PubChemData

Smile

CC1=C(C(=NC=C1C(=O)C2=CC=CC=C2)S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C#N

DOS

IR

Vibrations