Geometry & MOs

Info

ID:	384229
PubChem CID:	134976585
Reduced:	OSiC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	417.287909
ΔH_f, kcal/mol:	-137.53
Dipole, Da:	1.76
IP(EA), eV:	-8.53(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]nonadec-12-en-4,10-diynoate

Drug info:

PubChemData

Smile

CC(C)(C(=C=C=C(C(C)(C)O)[Si](C)(C)C)[Si](C)(C)C)O

DOS

IR

Vibrations