Geometry & MOs

Info

ID:	304612
PubChem CID:	124756511
Reduced:	FOSN4C18H23 (1)
Stoich.:	ABCD4E18F23 (1)
Weight, g/mol:	268.160935
ΔH_f, kcal/mol:	-36.41
Dipole, Da:	3.18
IP(EA), eV:	-9.11(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-[(2R)-oxan-2-yl]ethanamine

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)CNC(=O)[C@@H](C2=CC=C(C=C2)F)N3CCCCC3

DOS

IR

Vibrations