Geometry & MOs

Info

ID:	43946
PubChem CID:	10322265
Reduced:	NSiO5C25H43 (1)
Stoich.:	ABC5D25E43 (1)
Weight, g/mol:	465.273522
ΔH_f, kcal/mol:	-274.8
Dipole, Da:	1.93
IP(EA), eV:	-8.49(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-dodecyl N-[2,6-di(propan-2-yl)phenyl]sulfanylcarbonylcarbamothioate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/CCCC(=C=C(OCC)O[Si](C)(C)C)CCC(=O)N1[C@@H](CC[C@H]1C)C

DOS

IR

Vibrations