Geometry & MOs

Info

ID:	265436
PubChem CID:	103520610
Reduced:	FN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-83.6
Dipole, Da:	5.74
IP(EA), eV:	-10.15(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NCC2=C(C=C(C=C2)C#N)F

DOS

IR

Vibrations