Geometry & MOs

Info

ID:	188776
PubChem CID:	77763912
Reduced:	N3O4C25H33 (1)
Stoich.:	A3B4C25D33 (1)
Weight, g/mol:	337.200156
ΔH_f, kcal/mol:	-155.89
Dipole, Da:	3.91
IP(EA), eV:	-8.94(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-methyl-2-[(2-methyl-4-oxocyclopentanecarbonyl)amino]butanoyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1C(C(=O)N(C1C(C(=O)CCCCCN)N)CCC2=CC3=CC=CC=C3C=C2)CC(=O)O

DOS

IR

Vibrations