Geometry & MOs

Info

ID:	135984
PubChem CID:	51963568
Reduced:	SN3O4C17H19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	361.109627
ΔH_f, kcal/mol:	-120.14
Dipole, Da:	6.41
IP(EA), eV:	-9.48(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)C(=O)NC

DOS

IR

Vibrations