Geometry & MOs

Info

ID:	3641
PubChem CID:	9895
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-53.62
Dipole, Da:	4.13
IP(EA), eV:	-9.59(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,6-trimethylcyclohexene-1-carbaldehyde

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)C=O

DOS

IR

Vibrations