Geometry & MOs

Info

ID:	38710
PubChem CID:	8137799
Reduced:	N2O5H22C24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	301.142641
ΔH_f, kcal/mol:	-138.12
Dipole, Da:	5.15
IP(EA), eV:	-8.3(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations