Geometry & MOs

Info

ID:	408219
PubChem CID:	135080980
Reduced:	NSiO2C10H23 (1)
Stoich.:	ABC2D10E23 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-179.9
Dipole, Da:	3.8
IP(EA), eV:	-9.72(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-hydroxy-3-(4-methoxyphenyl)-2-methylpropanenitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations