Geometry & MOs

Info

ID:	262446
PubChem CID:	103293335
Reduced:	ClSN3O3C13H14 (1)
Stoich.:	ABC3D3E13F14 (1)
Weight, g/mol:	328.039689
ΔH_f, kcal/mol:	-66.73
Dipole, Da:	4.08
IP(EA), eV:	-9.2(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]pyrimidine-5-sulfonamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)Cl)CNS(=O)(=O)C2=CC(=NC=C2)N

DOS

IR

Vibrations