Geometry & MOs

Info

ID:	394867
PubChem CID:	135024008
Reduced:	SN2O3C4H8 (1)
Stoich.:	AB2C3D4E8 (1)
Weight, g/mol:	410.264107
ΔH_f, kcal/mol:	-54.57
Dipole, Da:	7.8
IP(EA), eV:	-7.22(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3R)-5-(3,3-dimethyloxiran-2-yl)-3-methylpentoxy]-diphenylsilane

Drug info:

PubChemData

Smile

C[N+]1=C[NH+](C=C1)S(=O)(=O)O

DOS

IR

Vibrations