Geometry & MOs

Info

ID:	143154
PubChem CID:	53155003
Reduced:	ClSO3N4C17H19 (1)
Stoich.:	ABC3D4E17F19 (1)
Weight, g/mol:	392.148455
ΔH_f, kcal/mol:	-30.3
Dipole, Da:	5.67
IP(EA), eV:	-8.7(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2,5-dimethylpyrrol-1-yl]-N-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=N/C(=C/2\C(=NC(=C2S(=O)(=O)NC3=C(C=CC(=C3)Cl)C)C)C)/ON1

DOS

IR

Vibrations