Geometry & MOs

Info

ID:	369154
PubChem CID:	127331397
Reduced:	OS2N8C14H16 (1)
Stoich.:	AB2C8D14E16 (1)
Weight, g/mol:	397.157246
ΔH_f, kcal/mol:	109.99
Dipole, Da:	6.77
IP(EA), eV:	-8.98(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyano-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C(N4CCSC4=N3)C#N

DOS

IR

Vibrations