Geometry & MOs

Info

ID:	155450
PubChem CID:	56365505
Reduced:	O3N4C24H36 (1)
Stoich.:	A3B4C24D36 (1)
Weight, g/mol:	458.231791
ΔH_f, kcal/mol:	-136.51
Dipole, Da:	4.5
IP(EA), eV:	-8.25(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-[1-oxo-1-(3-pyrrolidin-1-ylanilino)pentan-2-yl]-6-phenyl-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)CN3CCCCCCC3=O

DOS

IR

Vibrations