Geometry & MOs

Info

ID:	29867
PubChem CID:	837846
Reduced:	ClNSO3H10C12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	278.094294
ΔH_f, kcal/mol:	-79.57
Dipole, Da:	4.84
IP(EA), eV:	-8.82(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-hydroxynaphthalen-2-yl) 4-methylbenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O

DOS

IR

Vibrations