Geometry & MOs

Info

ID:	27649
PubChem CID:	822808
Reduced:	NO3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	322.113984
ΔH_f, kcal/mol:	-69.34
Dipole, Da:	2.3
IP(EA), eV:	-8.19(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[C@H](CC2=CC=CC=N2)O)OC

DOS

IR

Vibrations