Geometry & MOs

Info

ID:	268635
PubChem CID:	103600272
Reduced:	NO3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	345.03644
ΔH_f, kcal/mol:	-108.02
Dipole, Da:	2.94
IP(EA), eV:	-9.28(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1NC(=O)C3=C(C=C(C=C3)O)O

DOS

IR

Vibrations