Geometry & MOs

Info

ID:	230878
PubChem CID:	87572190
Reduced:	NSi2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	371.267173
ΔH_f, kcal/mol:	50.27
Dipole, Da:	3.34
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.799120
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(dodecanoylamino)-5-oxo-5-propan-2-yloxypentanoic acid

Drug info:

PubChemData

Smile

CCC(/C(=C(/C)\[Si])/C)NC1=CC=CC=C1[Si](C)(C)C

DOS

IR

Vibrations