Geometry & MOs

Info

ID:	350615
PubChem CID:	127278650
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-69.74
Dipole, Da:	3.78
IP(EA), eV:	-9.21(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(1,1-dioxothiolan-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)N1CCCC1C2CCC2

DOS

IR

Vibrations