Geometry & MOs

Info

ID:	243592
PubChem CID:	99233194
Reduced:	SN4O4C25H28 (1)
Stoich.:	AB4C4D25E28 (1)
Weight, g/mol:	480.183127
ΔH_f, kcal/mol:	-109.66
Dipole, Da:	3.27
IP(EA), eV:	-8.91(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[4-(phenylcarbamoylamino)phenyl]ethyl]-2-(propylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC=C1C(=O)N[C@@H](C)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations