Geometry & MOs

Info

ID:	410876
PubChem CID:	135083677
Reduced:	ClNaN4C6H10 (1)
Stoich.:	ABC4D6E10 (1)
Weight, g/mol:	323.03823
ΔH_f, kcal/mol:	-35.22
Dipole, Da:	6.74
IP(EA), eV:	-8.31(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-8-iodo-N-methoxy-N-methylnona-2,8-dienamide

Drug info:

PubChemData

Smile

CC1=NC(=NC(=N1)[N-]C)C.[Na+].Cl

DOS

IR

Vibrations