Geometry & MOs

Info

ID:	374437
PubChem CID:	131329456
Reduced:	INSO3C9H12 (1)
Stoich.:	ABCD3E9F12 (1)
Weight, g/mol:	304.99128
ΔH_f, kcal/mol:	-84.58
Dipole, Da:	6.09
IP(EA), eV:	-9.42(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-iodo-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC(=C1)S(=O)(=O)N)I)OC

DOS

IR

Vibrations