Geometry & MOs

Info

ID:	406867
PubChem CID:	135078811
Reduced:	N3O3C4H7 (1)
Stoich.:	A3B3C4D7 (1)
Weight, g/mol:	345.02258
ΔH_f, kcal/mol:	-49.2
Dipole, Da:	3.39
IP(EA), eV:	-10.2(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-(2-iodophenyl)-4-methoxy-N,2-dimethylbut-2-enamide

Drug info:

PubChemData

Smile

C([C@H]([C@@H](C=O)O)N=[N+]=[N-])O

DOS

IR

Vibrations