Geometry & MOs

Info

ID:	343233
PubChem CID:	127266406
Reduced:	SN3O3C16H19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	-77.52
Dipole, Da:	3.86
IP(EA), eV:	-8.81(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylmethoxy-N-(1,2-thiazol-4-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NC1=CSN=C1)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations