Geometry & MOs

Info

ID:	217571
PubChem CID:	85088022
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	376.206986
ΔH_f, kcal/mol:	24.5
Dipole, Da:	4.63
IP(EA), eV:	-8.94(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-trimethylsilyloct-1-en-3-yl 2-acetyloxy-2-phenylacetate

Drug info:

PubChemData

Smile

C1CNCCC1CN2C3=CC=CC=C3N=C2C4=CC=CC(=C4)C=CC(=O)NO

DOS

IR

Vibrations