Geometry & MOs

Info

ID:	18000
PubChem CID:	532527
Reduced:	ClO3H11C14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	262.039672
ΔH_f, kcal/mol:	-75.25
Dipole, Da:	6.0
IP(EA), eV:	-9.1(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl) 2-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)Cl

DOS

IR

Vibrations