Geometry & MOs

Info

ID:	158164
PubChem CID:	56463084
Reduced:	O3N6C24H28 (1)
Stoich.:	A3B6C24D28 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	5.87
Dipole, Da:	3.28
IP(EA), eV:	-8.59(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)CCC(=O)C(=C3N(C4=CC=CC=C4N3C)C)C#N

DOS

IR

Vibrations