Geometry & MOs

Info

ID:	10687
PubChem CID:	106699
Reduced:	OC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	216.151415
ΔH_f, kcal/mol:	-39.08
Dipole, Da:	3.08
IP(EA), eV:	-9.07(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-cyclopentylphenyl)-2-methylpropanal

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)C2CCCC2)C=O

DOS

IR

Vibrations