Geometry & MOs

Info

ID:	56151
PubChem CID:	17422249
Reduced:	O3N4H24C26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	413.213698
ΔH_f, kcal/mol:	9.72
Dipole, Da:	8.6
IP(EA), eV:	-9.16(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NN=C3N2C=CC=C3)C(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

DOS

IR

Vibrations