Geometry & MOs

Info

ID:	2486
PubChem CID:	7711
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-66.05
Dipole, Da:	1.57
IP(EA), eV:	-9.52(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylethyl formate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCOC=O

DOS

IR

Vibrations