Geometry & MOs

Info

ID:	230570
PubChem CID:	87571410
Reduced:	NSi2C10H23 (1)
Stoich.:	AB2C10D23 (1)
Weight, g/mol:	609.200568
ΔH_f, kcal/mol:	7.88
Dipole, Da:	2.85
IP(EA), eV:	-7.07(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,5S)-5-[[5-[6-[(3-methoxyphenyl)methylcarbamoyl]-2-methylpyrimidin-4-yl]tetrazol-2-yl]methyl]-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations