Geometry & MOs

Info

ID:	18570
PubChem CID:	542961
Reduced:	OC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	148.088815
ΔH_f, kcal/mol:	-18.62
Dipole, Da:	2.87
IP(EA), eV:	-9.49(0.1)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

2-cyclohexyl-2-methylpropanal

Drug info:

PubChemData

Smile

CC(C)(C=O)[C-]1[CH-][CH-][CH-][CH-][CH-]1

DOS

IR

Vibrations