Geometry & MOs

Info

ID:	6397
PubChem CID:	68490
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	136.052429
ΔH_f, kcal/mol:	-53.66
Dipole, Da:	4.47
IP(EA), eV:	-10.29(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1-phenylethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CO

DOS

IR

Vibrations