Geometry & MOs

Info

ID:	222256
PubChem CID:	85295693
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	272.144386
ΔH_f, kcal/mol:	-43.56
Dipole, Da:	2.46
IP(EA), eV:	-8.78(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-ethyl-6-oxo-3-trimethylsilyloxycyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)O)NCCOC2=CC=CC=C2

DOS

IR

Vibrations