Geometry & MOs

Info

ID:	274081
PubChem CID:	103806907
Reduced:	N2O2F3C9H17 (1)
Stoich.:	A2B2C3D9E17 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-259.73
Dipole, Da:	3.93
IP(EA), eV:	-9.27(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-N-[2-methyl-3-(methylamino)propyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CNC)CNC(=O)COCC(F)(F)F

DOS

IR

Vibrations