Geometry & MOs

Info

ID:	250272
PubChem CID:	103095276
Reduced:	F2N3H11C16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	259.099063
ΔH_f, kcal/mol:	10.49
Dipole, Da:	8.97
IP(EA), eV:	-9.14(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylpropoxy)propyl]-5-nitro-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)F)F)NC2=CC(=C(C=C2)C#N)C#N

DOS

IR

Vibrations