Geometry & MOs

Info

ID:	388039
PubChem CID:	134987932
Reduced:	NO3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	371.03823
ΔH_f, kcal/mol:	-104.34
Dipole, Da:	2.88
IP(EA), eV:	-9.38(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-hydroxy-2-iodo-N-prop-2-enylpent-4-enamide

Drug info:

PubChemData

Smile

CCOC1CCC(=O)N1OC

DOS

IR

Vibrations