Geometry & MOs

Info

ID:	350844
PubChem CID:	127279132
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	328.182064
ΔH_f, kcal/mol:	-96.94
Dipole, Da:	5.6
IP(EA), eV:	-8.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CCC(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations