Geometry & MOs

Info

ID:	369675
PubChem CID:	127335007
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	389.120941
ΔH_f, kcal/mol:	-82.26
Dipole, Da:	2.13
IP(EA), eV:	-9.41(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[4-[2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C(=C1)C(=O)N2C3CCC2CC(C3)O)C

DOS

IR

Vibrations