Geometry & MOs

Info

ID:	408071
PubChem CID:	135080826
Reduced:	O4C9H12 (1)
Stoich.:	A4B9C12 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-157.47
Dipole, Da:	1.37
IP(EA), eV:	-10.88(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-phenylmethoxypropoxy)acetaldehyde

Drug info:

PubChemData

Smile

CCCCC/C(=C\C(=O)[O-])/C(=O)[O-]

DOS

IR

Vibrations