Geometry & MOs

Info

ID:	9738
PubChem CID:	92890
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-69.69
Dipole, Da:	0.79
IP(EA), eV:	-9.02(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydro-2H-chromen-4-ol

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1O

DOS

IR

Vibrations