Geometry & MOs

Info

ID:	205469
PubChem CID:	80109164
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	272.06532
ΔH_f, kcal/mol:	-93.49
Dipole, Da:	2.53
IP(EA), eV:	-9.65(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(oxetan-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NCC(=O)NC2COC2

DOS

IR

Vibrations