Geometry & MOs

Info

ID:	367780
PubChem CID:	127325816
Reduced:	ClSO2N3C19H20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-40.92
Dipole, Da:	2.43
IP(EA), eV:	-8.9(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-3-propan-2-yl-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3CCN(C3=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations