Geometry & MOs

Info

ID:	64960
PubChem CID:	29204254
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	369.055005
ΔH_f, kcal/mol:	-52.44
Dipole, Da:	2.79
IP(EA), eV:	-9.13(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[methoxy(methyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CN=CC=C3

DOS

IR

Vibrations