Geometry & MOs

Info

ID:	31750
PubChem CID:	3711129
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	385.179027
ΔH_f, kcal/mol:	18.98
Dipole, Da:	6.56
IP(EA), eV:	-8.28(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(8-hydroxyquinolin-2-yl)-2,5-dimethyl-1-(2-phenylethyl)pyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C=C(C#N)C(=O)NN=CC1=CC=C(C=C1)OC

DOS

IR

Vibrations