Geometry & MOs

Info

ID:	383949
PubChem CID:	134976036
Reduced:	NO3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	300.194083
ΔH_f, kcal/mol:	6.37
Dipole, Da:	6.62
IP(EA), eV:	-9.53(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(1R)-4-trimethylsilyloxycyclohex-3-en-1-yl]oxysilane

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/CC2=CC=CO2

DOS

IR

Vibrations