Geometry & MOs

Info

ID:	275285
PubChem CID:	103814982
Reduced:	OSN3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	213.093583
ΔH_f, kcal/mol:	0.13
Dipole, Da:	4.38
IP(EA), eV:	-9.43(-0.6)
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]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations