Geometry & MOs

Info

ID:	367746
PubChem CID:	127325719
Reduced:	OSN4C17H18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	399.198048
ΔH_f, kcal/mol:	36.85
Dipole, Da:	6.08
IP(EA), eV:	-8.91(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=CN2C=C1)C(=O)NC3(CCC3)C4=NC(=CS4)C

DOS

IR

Vibrations