Geometry & MOs

Info

ID:	156371
PubChem CID:	56370315
Reduced:	Cl2N3O3C24H29 (1)
Stoich.:	A2B3C3D24E29 (1)
Weight, g/mol:	477.226371
ΔH_f, kcal/mol:	-122.87
Dipole, Da:	1.77
IP(EA), eV:	-8.1(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methoxyphenoxy)methyl]-N-[4-oxo-4-(3-pyrrolidin-1-ylanilino)butan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)CCCOC3=C(C(=CC=C3)Cl)Cl

DOS

IR

Vibrations