Geometry & MOs

Info

ID:	227219
PubChem CID:	87560683
Reduced:	NO3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	140.96389
ΔH_f, kcal/mol:	-125.02
Dipole, Da:	2.05
IP(EA), eV:	-10.25(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

iron;prop-2-enoxymethanone

Drug info:

PubChemData

Smile

C/C=C(\C)/C(=O)OCC(C)(C)N=C=O

DOS

IR

Vibrations