Geometry & MOs

Info

ID:	350855
PubChem CID:	127279143
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-145.06
Dipole, Da:	3.46
IP(EA), eV:	-8.3(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations