Geometry & MOs

Info

ID:	135624
PubChem CID:	51905231
Reduced:	FNO5H18C22 (1)
Stoich.:	ABC5D18E22 (1)
Weight, g/mol:	348.198383
ΔH_f, kcal/mol:	-174.61
Dipole, Da:	5.54
IP(EA), eV:	-8.97(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-(3-methylbut-2-enyl)-4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperazin-2-yl]ethanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1O)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations