Geometry & MOs

Info

ID:	226743
PubChem CID:	87558013
Reduced:	NO9C10H17 (1)
Stoich.:	AB9C10D17 (1)
Weight, g/mol:	317.093078
ΔH_f, kcal/mol:	-424.52
Dipole, Da:	2.61
IP(EA), eV:	-10.97(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[diacetyloxy(propyl)silyl] 2-(prop-2-enoylamino)acetate

Drug info:

PubChemData

Smile

C(CC(=O)O)C(C(=O)O)N.C(CC(=O)O)C(C(=O)O)O

DOS

IR

Vibrations