Geometry & MOs

Info

ID:	272958
PubChem CID:	103768991
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	297.187484
ΔH_f, kcal/mol:	-122.28
Dipole, Da:	5.67
IP(EA), eV:	-8.87(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-5-[[1-(oxan-4-yl)ethylamino]methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NCC2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations