Geometry & MOs

Info

ID:	155193
PubChem CID:	56322615
Reduced:	IN2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	423.05427
ΔH_f, kcal/mol:	-21.43
Dipole, Da:	4.27
IP(EA), eV:	-9.41(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-4,5-dimethoxy-N-[3-(2-methoxyethoxy)propyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C(=O)N(CC2=CC=CC=N2)C3CC3)I)OC

DOS

IR

Vibrations