Geometry & MOs

Info

ID:	350639
PubChem CID:	127278674
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	12.93
Dipole, Da:	4.5
IP(EA), eV:	-8.84(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclobutylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

DOS

IR

Vibrations