Geometry & MOs

Info

ID:	2450
PubChem CID:	7557
Reduced:	OC10H10 (1)
Stoich.:	AB10C10 (1)
Weight, g/mol:	146.073165
ΔH_f, kcal/mol:	2.71
Dipole, Da:	2.94
IP(EA), eV:	-9.67(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-phenylprop-2-enal

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations