Geometry & MOs

Info

ID:	268560
PubChem CID:	103600003
Reduced:	OC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	393.02258
ΔH_f, kcal/mol:	-17.54
Dipole, Da:	0.94
IP(EA), eV:	-8.6(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC2=CC=CC=C2C)C

DOS

IR

Vibrations