Geometry & MOs

Info

ID:	221647
PubChem CID:	85285817
Reduced:	NO3C17H20 (2)
Stoich.:	AB3C17D20 (2)
Weight, g/mol:	572.48087
ΔH_f, kcal/mol:	-229.89
Dipole, Da:	4.22
IP(EA), eV:	-8.45(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[3-[dimethyl(phenyl)silyl]-2-hexylhexadec-4-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)N2CC3=CC=CC=C3CC2C(=O)OC4=CC=CC=C4)NC(=O)OC(C)(C)C

DOS

IR

Vibrations