Geometry & MOs

Info

ID:	155238
PubChem CID:	56323422
Reduced:	SN4O7H14C18 (1)
Stoich.:	AB4C7D14E18 (1)
Weight, g/mol:	413.104542
ΔH_f, kcal/mol:	-118.04
Dipole, Da:	1.23
IP(EA), eV:	-9.64(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[(4-methoxy-2-methylphenyl)sulfonylamino]pyridin-2-yl]oxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)N

DOS

IR

Vibrations