Geometry & MOs

Info

ID:	268634
PubChem CID:	103600265
Reduced:	NSO3C13H13 (1)
Stoich.:	ABC3D13E13 (1)
Weight, g/mol:	283.120843
ΔH_f, kcal/mol:	-88.14
Dipole, Da:	2.84
IP(EA), eV:	-9.17(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CCNC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations