Geometry & MOs

Info

ID:	413952
PubChem CID:	135086903
Reduced:	OSiC17H30 (1)
Stoich.:	ABC17D30 (1)
Weight, g/mol:	319.196756
ΔH_f, kcal/mol:	-51.54
Dipole, Da:	1.64
IP(EA), eV:	-8.48(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-methylidene-N-phenylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC1=C(CCCCC1)C#C

DOS

IR

Vibrations