Geometry & MOs

Info

ID:	272585
PubChem CID:	103748986
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	237.020812
ΔH_f, kcal/mol:	-153.93
Dipole, Da:	4.95
IP(EA), eV:	-9.2(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dihydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CCCCCC(C)NC(=O)C1=C(C=CC=C1O)O

DOS

IR

Vibrations