Geometry & MOs

Info

ID:	367751
PubChem CID:	127325724
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	389.213698
ΔH_f, kcal/mol:	21.97
Dipole, Da:	6.43
IP(EA), eV:	-8.92(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopentanecarbonylamino)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)C(=O)NC2(CCC2)C3=NC(=CS3)C

DOS

IR

Vibrations