Geometry & MOs

Info

ID:	391968
PubChem CID:	135011496
Reduced:	BNO2C20H30 (1)
Stoich.:	ABC2D20E30 (1)
Weight, g/mol:	327.178032
ΔH_f, kcal/mol:	-147.68
Dipole, Da:	0.97
IP(EA), eV:	-8.07(0.57)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tert-butyl-[(2S)-1-methoxypropan-2-yl]oxy-diphenylsilane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C=C(/C=C\2/CCCN3C2=CC=C3)\C(C)C

DOS

IR

Vibrations