Geometry & MOs

Info

ID:	275284
PubChem CID:	103814980
Reduced:	OSN3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	275.109233
ΔH_f, kcal/mol:	-7.31
Dipole, Da:	2.04
IP(EA), eV:	-9.41(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)C(C)NC(=O)[C@H](CC2=CC=CC=C2)N

DOS

IR

Vibrations