Geometry & MOs

Info

ID:	63170
PubChem CID:	26746571
Reduced:	N3O5H17C22 (1)
Stoich.:	A3B5C17D22 (1)
Weight, g/mol:	362.070321
ΔH_f, kcal/mol:	-77.35
Dipole, Da:	3.6
IP(EA), eV:	-9.18(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] propanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC(=O)C3=CC(=O)NC4=CC=CC=C43

DOS

IR

Vibrations