Geometry & MOs

Info

ID:	10685
PubChem CID:	106684
Reduced:	OC14H24 (1)
Stoich.:	AB14C24 (1)
Weight, g/mol:	208.182715
ΔH_f, kcal/mol:	-69.37
Dipole, Da:	3.53
IP(EA), eV:	-9.37(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-(4-methylpentyl)cyclohex-3-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)CCCC1=CCC(CC1)(C)C=O

DOS

IR

Vibrations