Geometry & MOs

Info

ID:	7996
PubChem CID:	74626
Reduced:	O2H6C7 (1)
Stoich.:	A2B6C7 (1)
Weight, g/mol:	122.036779
ΔH_f, kcal/mol:	-50.95
Dipole, Da:	1.45
IP(EA), eV:	-9.46(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl formate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC=O

DOS

IR

Vibrations