Geometry & MOs

Info

ID:	268125
PubChem CID:	103597969
Reduced:	N3O3H19C21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	327.034748
ΔH_f, kcal/mol:	-24.4
Dipole, Da:	4.09
IP(EA), eV:	-8.97(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)OC)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

DOS

IR

Vibrations