Geometry & MOs

Info

ID:	268284
PubChem CID:	103598741
Reduced:	FNOH8C9 (2)
Stoich.:	ABCD8E9 (2)
Weight, g/mol:	378.115047
ΔH_f, kcal/mol:	-132.01
Dipole, Da:	2.19
IP(EA), eV:	-9.52(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-5-[3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoylamino]phenyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1F)C(=O)N)NC(=O)C=C(C)C2=CC=C(C=C2)F

DOS

IR

Vibrations