Geometry & MOs

Info

ID:	373227
PubChem CID:	131311893
Reduced:	IO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	289.98038
ΔH_f, kcal/mol:	-92.48
Dipole, Da:	7.9
IP(EA), eV:	-9.47(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxy-2-iodo-3-methylbenzaldehyde

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1C(=O)O)I)C

DOS

IR

Vibrations