Geometry & MOs

Info

ID:	123243
PubChem CID:	50839118
Reduced:	SN3O4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	403.156577
ΔH_f, kcal/mol:	-97.93
Dipole, Da:	8.89
IP(EA), eV:	-9.17(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(Z)-2-[4-(cyclopentylsulfamoyl)phenyl]ethenyl]-3-methyl-1,2-oxazol-4-yl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(ON=C1C)/C=C\C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

DOS

IR

Vibrations