Geometry & MOs

Info

ID:	370909
PubChem CID:	127341258
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	331.156577
ΔH_f, kcal/mol:	-76.25
Dipole, Da:	8.69
IP(EA), eV:	-8.82(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[methyl-(1-methyl-2-oxopyrrolidin-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C#N)N(C)C(=O)C(C)N(C)C2CCN(C2=O)C

DOS

IR

Vibrations