Geometry & MOs

Info

ID:	275869
PubChem CID:	103818533
Reduced:	BrSN2O3C13H15 (1)
Stoich.:	ABC2D3E13F15 (1)
Weight, g/mol:	334.03169
ΔH_f, kcal/mol:	-69.61
Dipole, Da:	4.73
IP(EA), eV:	-8.48(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-bromo-2-hydroxyphenyl)methylamino]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NCC2=C(C=CO2)Br)NS(=O)(=O)C

DOS

IR

Vibrations