Geometry & MOs

Info

ID:	4738
PubChem CID:	11950
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-52.7
Dipole, Da:	5.43
IP(EA), eV:	-9.28(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxybenzaldehyde

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C=O

DOS

IR

Vibrations