Geometry & MOs

Info

ID:	48264
PubChem CID:	10538459
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	247.139241
ΔH_f, kcal/mol:	-58.99
Dipole, Da:	5.42
IP(EA), eV:	-9.7(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4,6-trimethylphenyl)-2-trimethylsilyloxyacetonitrile

Drug info:

PubChemData

Smile

C[C@H](CCOCC1=CC=CC=C1)[C@@H](CCC#N)O

DOS

IR

Vibrations