Geometry & MOs

Info

ID:	172196
PubChem CID:	75478208
Reduced:	N2O5C18H26 (1)
Stoich.:	A2B5C18D26 (1)
Weight, g/mol:	349.049919
ΔH_f, kcal/mol:	-192.09
Dipole, Da:	2.04
IP(EA), eV:	-9.1(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 2-(dimethylsulfamoyl)acetate

Drug info:

PubChemData

Smile

CCOC1CC(C1OC)NC(=O)CNC(=O)C2=CC=CC=C2OCC

DOS

IR

Vibrations