Geometry & MOs

Info

ID:	217537
PubChem CID:	85087962
Reduced:	NaSSiN2O2C17H25 (1)
Stoich.:	ABCD2E2F17G25 (1)
Weight, g/mol:	372.269586
ΔH_f, kcal/mol:	-15.22
Dipole, Da:	28.23
IP(EA), eV:	-5.92(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-methoxy-5-(6-methoxy-5-methyloxan-2-yl)-3-methylpent-2-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)[N-]N=C2CC3CC2C(C3)[Si](C)(C)C.[Na+]

DOS

IR

Vibrations