Geometry & MOs

Info

ID:	342745
PubChem CID:	127265908
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	298.088832
ΔH_f, kcal/mol:	-89.01
Dipole, Da:	2.57
IP(EA), eV:	-8.9(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethenyl]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC(CC1CCCC1)C(=O)OCC2=CC(=NC=C2)N

DOS

IR

Vibrations