Geometry & MOs

Info

ID:	160118
PubChem CID:	57304808
Reduced:	N2O3C24H26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	208.128342
ΔH_f, kcal/mol:	-56.01
Dipole, Da:	4.47
IP(EA), eV:	-9.32(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-trimethylsilylethenyl)cyclohex-2-en-1-one

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C(=O)N

DOS

IR

Vibrations