Geometry & MOs

Info

ID:	367031
PubChem CID:	127322963
Reduced:	N2O4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	366.226705
ΔH_f, kcal/mol:	-155.28
Dipole, Da:	3.67
IP(EA), eV:	-8.55(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[2-[(1-acetylpyrrolidine-2-carbonyl)-methylamino]propyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCCC4

DOS

IR

Vibrations