Geometry & MOs

Info

ID:	363398
PubChem CID:	127310935
Reduced:	OS2N6C17H24 (1)
Stoich.:	AB2C6D17E24 (1)
Weight, g/mol:	382.149718
ΔH_f, kcal/mol:	33.03
Dipole, Da:	2.42
IP(EA), eV:	-8.47(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-[(1-thiomorpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)C2=CSC(=N2)C3=NC=NN3)N4CCSCC4

DOS

IR

Vibrations