Geometry & MOs

Info

ID:	270018
PubChem CID:	103622297
Reduced:	BrSN2O2H9C11 (1)
Stoich.:	ABC2D2E9F11 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-11.32
Dipole, Da:	6.24
IP(EA), eV:	-8.83(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-(4-methoxy-3-methylphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Br)NC(=O)C2=CN=CS2

DOS

IR

Vibrations