Geometry & MOs

Info

ID:	363401
PubChem CID:	127310939
Reduced:	OSN4C21H30 (1)
Stoich.:	ABC4D21E30 (1)
Weight, g/mol:	368.170454
ΔH_f, kcal/mol:	-15.58
Dipole, Da:	5.18
IP(EA), eV:	-8.54(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(methylamino)-N-[(1-thiomorpholin-4-ylcyclohexyl)methyl]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)CCN2C=NC3=CC=CC=C32)N4CCSCC4

DOS

IR

Vibrations