Geometry & MOs

Info

ID:	396062
PubChem CID:	135027333
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	360.233201
ΔH_f, kcal/mol:	-120.79
Dipole, Da:	4.98
IP(EA), eV:	-8.83(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[1-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethoxycyclohexyl]acetate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(C1=O)(CN3CCCCCC3=O)CO

DOS

IR

Vibrations