Geometry & MOs

Info

ID:	58501
PubChem CID:	24702075
Reduced:	SN2O3C8H16 (1)
Stoich.:	AB2C3D8E16 (1)
Weight, g/mol:	319.02079
ΔH_f, kcal/mol:	-106.27
Dipole, Da:	4.62
IP(EA), eV:	-9.59(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)-2-hydroxy-3-methylbenzamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCC(=NO)CC1

DOS

IR

Vibrations