Geometry & MOs

Info

ID:	77336
PubChem CID:	48426133
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-97.56
Dipole, Da:	4.84
IP(EA), eV:	-9.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations