Geometry & MOs

Info

ID:	365309
PubChem CID:	127317693
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-107.42
Dipole, Da:	4.22
IP(EA), eV:	-8.52(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCN(CC3)C4CCC4

DOS

IR

Vibrations