Geometry & MOs

Info

ID:	363875
PubChem CID:	127313532
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-88.2
Dipole, Da:	4.06
IP(EA), eV:	-8.88(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations