Geometry & MOs

Info

ID:	48018
PubChem CID:	10536540
Reduced:	O2N3H7C11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	213.154891
ΔH_f, kcal/mol:	64.46
Dipole, Da:	2.48
IP(EA), eV:	-9.08(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbutanenitrile

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=C(O2)C=O)N=[N+]=[N-]

DOS

IR

Vibrations