Geometry & MOs

Info

ID:	144857
PubChem CID:	53425001
Reduced:	O3H10C11 (1)
Stoich.:	A3B10C11 (1)
Weight, g/mol:	379.155523
ΔH_f, kcal/mol:	-86.66
Dipole, Da:	3.63
IP(EA), eV:	-9.14(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1COC2=CC=CC(=C21)C=CC(=O)O

DOS

IR

Vibrations