Geometry & MOs

Info

ID:	26941
PubChem CID:	804579
Reduced:	O5C11H12 (1)
Stoich.:	A5B11C12 (1)
Weight, g/mol:	338.049191
ΔH_f, kcal/mol:	-202.14
Dipole, Da:	4.73
IP(EA), eV:	-10.02(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl-(4-chlorophenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]([C@H](CC(=O)O)C(=O)O)O

DOS

IR

Vibrations