Geometry & MOs

Info

ID:	322687
PubChem CID:	126670817
Reduced:	NO4C5H9 (1)
Stoich.:	AB4C5D9 (1)
Weight, g/mol:	256.95489
ΔH_f, kcal/mol:	-167.32
Dipole, Da:	3.55
IP(EA), eV:	-10.25(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamidoethyl carboniodidate

Drug info:

PubChemData

Smile

COC(=O)OCCNC=O

DOS

IR

Vibrations