Geometry & MOs

Info

ID:	64939
PubChem CID:	29204227
Reduced:	N3O3C17H17 (1)
Stoich.:	A3B3C17D17 (1)
Weight, g/mol:	369.055005
ΔH_f, kcal/mol:	-63.76
Dipole, Da:	4.4
IP(EA), eV:	-9.43(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=CC=C3

DOS

IR

Vibrations