Geometry & MOs

Info

ID:	350854
PubChem CID:	127279142
Reduced:	ClON5C18H22 (1)
Stoich.:	ABC5D18E22 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	27.86
Dipole, Da:	3.16
IP(EA), eV:	-9.36(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

DOS

IR

Vibrations