Geometry & MOs

Info

ID:	197968
PubChem CID:	79023532
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	284.061949
ΔH_f, kcal/mol:	-39.66
Dipole, Da:	2.64
IP(EA), eV:	-9.57(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]acetic acid

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)N[C@H](C)C1=CC=CC=C1)N

DOS

IR

Vibrations