Geometry & MOs

Info

ID:	413364
PubChem CID:	135086312
Reduced:	NOSiC13H23 (1)
Stoich.:	ABCD13E23 (1)
Weight, g/mol:	350.170207
ΔH_f, kcal/mol:	-72.07
Dipole, Da:	0.31
IP(EA), eV:	-8.4(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-[tert-butyl(diphenyl)silyl]ethynyl]-3-methyloxiran-2-yl]methanol

Drug info:

PubChemData

Smile

CCN(CC)[Si](C)(C)C1=CC=CC=C1OC

DOS

IR

Vibrations