Geometry & MOs

Info

ID:	371863
PubChem CID:	131276071
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	339.85959
ΔH_f, kcal/mol:	-89.68
Dipole, Da:	3.76
IP(EA), eV:	-9.06(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2-iodo-3-methoxybenzaldehyde

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)O)(C2(CCCC2)N)O

DOS

IR

Vibrations