Geometry & MOs

Info

ID:	386556
PubChem CID:	134982135
Reduced:	NSiO2C19H39 (1)
Stoich.:	ABC2D19E39 (1)
Weight, g/mol:	341.275006
ΔH_f, kcal/mol:	-183.72
Dipole, Da:	3.17
IP(EA), eV:	-8.76(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-11-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylundec-2-enamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCCCCCC/C=C/C(=O)N(C)C

DOS

IR

Vibrations