Geometry & MOs

Info

ID:	290035
PubChem CID:	104400070
Reduced:	O2F3N3C12H16 (1)
Stoich.:	A2B3C3D12E16 (1)
Weight, g/mol:	245.119798
ΔH_f, kcal/mol:	-228.49
Dipole, Da:	1.77
IP(EA), eV:	-9.34(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC)NC1=NC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations