Geometry & MOs

Info

ID:	48884
PubChem CID:	11528436
Reduced:	O2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	176.08373
ΔH_f, kcal/mol:	-22.86
Dipole, Da:	2.7
IP(EA), eV:	-8.83(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(phenylmethoxymethyl)prop-2-enal

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(C=C=C)O

DOS

IR

Vibrations