Geometry & MOs

Info

ID:	3817
PubChem CID:	10254
Reduced:	OC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	148.088815
ΔH_f, kcal/mol:	-34.08
Dipole, Da:	3.66
IP(EA), eV:	-9.45(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethylbenzaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C=O)C

DOS

IR

Vibrations