Geometry & MOs

Info

ID:	367741
PubChem CID:	127325713
Reduced:	OS2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	3.26
Dipole, Da:	3.89
IP(EA), eV:	-9.25(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-2-(oxan-2-ylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=CSC(=N3)C(C)(C)C

DOS

IR

Vibrations