Geometry & MOs

Info

ID:	234059
PubChem CID:	92297635
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	278.93132
ΔH_f, kcal/mol:	-154.15
Dipole, Da:	0.5
IP(EA), eV:	-9.17(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-bromo-N-(5-nitro-1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NNC(=O)OC(C)(C)C)OC1=CC=CC=C1

DOS

IR

Vibrations