Geometry & MOs

Info

ID:	8175
PubChem CID:	75222
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-65.41
Dipole, Da:	3.37
IP(EA), eV:	-9.17(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3,5-dimethylbenzaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)C=O

DOS

IR

Vibrations