Geometry & MOs

Info

ID:	156401
PubChem CID:	56370456
Reduced:	ClO3N4C24H29 (1)
Stoich.:	AB3C4D24E29 (1)
Weight, g/mol:	435.215806
ΔH_f, kcal/mol:	-118.83
Dipole, Da:	1.35
IP(EA), eV:	-8.05(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methoxymethyl)-N-[4-oxo-4-(3-pyrrolidin-1-ylanilino)butan-2-yl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations