Geometry & MOs

Info

ID:	356577
PubChem CID:	127291803
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	321.205242
ΔH_f, kcal/mol:	-37.77
Dipole, Da:	3.76
IP(EA), eV:	-8.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-1-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)C3=CC=CC4=C3NC5=C4CCCC5)C

DOS

IR

Vibrations