Geometry & MOs

Info

ID:	268223
PubChem CID:	103598455
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	258.082684
ΔH_f, kcal/mol:	-15.99
Dipole, Da:	2.82
IP(EA), eV:	-8.91(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

C1CN(CCC1OC2=CC=CC=C2)C(=O)C=CC3=CC=CC=N3

DOS

IR

Vibrations