Geometry & MOs

Info

ID:	131572
PubChem CID:	51230338
Reduced:	FO3N4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-122.24
Dipole, Da:	8.97
IP(EA), eV:	-9.35(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC(C)C)C(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2F

DOS

IR

Vibrations