Geometry & MOs

Info

ID:	268906
PubChem CID:	103602124
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	345.02258
ΔH_f, kcal/mol:	-108.57
Dipole, Da:	5.22
IP(EA), eV:	-9.26(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-hydroxy-5-iodo-N-(2-methylprop-2-enyl)benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)NCC(=O)N(C)C

DOS

IR

Vibrations