Geometry & MOs

Info

ID:	351754
PubChem CID:	127282154
Reduced:	FO2N3C22H30 (1)
Stoich.:	AB2C3D22E30 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-115.01
Dipole, Da:	4.02
IP(EA), eV:	-9.09(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3CC3C4=CC=C(C=C4)F

DOS

IR

Vibrations