Geometry & MOs

Info

ID:	350843
PubChem CID:	127279131
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-6.38
Dipole, Da:	8.56
IP(EA), eV:	-8.99(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-3-(2-cyclobutylpyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

DOS

IR

Vibrations