Geometry & MOs

Info

ID:	261632
PubChem CID:	103242684
Reduced:	NF2O2H9C10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	296.06532
ΔH_f, kcal/mol:	-141.21
Dipole, Da:	1.06
IP(EA), eV:	-9.16(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]methyl]thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

COC(=O)/C=C/NC1=C(C(=CC=C1)F)F

DOS

IR

Vibrations