Geometry & MOs

Info

ID:	64906
PubChem CID:	29204177
Reduced:	ClN2O3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	369.055005
ΔH_f, kcal/mol:	-68.45
Dipole, Da:	1.09
IP(EA), eV:	-9.11(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1COC2=C(C(=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl)OC1

DOS

IR

Vibrations