Geometry & MOs

Info

ID:	382536
PubChem CID:	134973758
Reduced:	NSiO2C24H41 (1)
Stoich.:	ABC2D24E41 (1)
Weight, g/mol:	403.290656
ΔH_f, kcal/mol:	-145.38
Dipole, Da:	3.84
IP(EA), eV:	-8.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-[tert-butyl(dimethyl)silyl]undec-10-enyl 4-aminobenzoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)C/C=C/CCCCCCCCOC(=O)C1=CC=C(C=C1)N

DOS

IR

Vibrations