Geometry & MOs

Info

ID:	10418
PubChem CID:	101550
Reduced:	OC8H12 (1)
Stoich.:	AB8C12 (1)
Weight, g/mol:	124.088815
ΔH_f, kcal/mol:	-35.84
Dipole, Da:	3.24
IP(EA), eV:	-9.72(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylcyclohex-3-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

CC1CC=CCC1C=O

DOS

IR

Vibrations