Geometry & MOs

Info

ID:	381642
PubChem CID:	134972438
Reduced:	SiO3C13H28 (1)
Stoich.:	AB3C13D28 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-224.64
Dipole, Da:	2.89
IP(EA), eV:	-8.86(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,4,6-trimethyl-3-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methyl]phenyl]methanol

Drug info:

PubChemData

Smile

CC(=O)[C@@H](C(C)(C)CO[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations