Geometry & MOs

Info

ID:	218510
PubChem CID:	85089549
Reduced:	O3C14H21 (2)
Stoich.:	A3B14C21 (2)
Weight, g/mol:	474.389308
ΔH_f, kcal/mol:	-277.02
Dipole, Da:	7.1
IP(EA), eV:	-9.13(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(6-phenylmethoxyheptadec-1-en-4-yloxy)silane

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC=C(C=CCCC=C(C=CC(CC2CC1OC(O2)(C)C)OC(=O)C)C)C)C

DOS

IR

Vibrations