Geometry & MOs

Info

ID:	161749
PubChem CID:	57392536
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	343.06028
ΔH_f, kcal/mol:	-70.17
Dipole, Da:	5.02
IP(EA), eV:	-8.79(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-5-methyl-N-[1-(1,3,4-oxadiazol-2-yl)piperidin-4-yl]-1H-pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C3=CC=CC=C13)OC(=O)C(=C2)C(=O)N4CCN(CC4)C

DOS

IR

Vibrations