Geometry & MOs

Info

ID:	320587
PubChem CID:	126661944
Reduced:	ON3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	21.6
Dipole, Da:	0.8
IP(EA), eV:	-9.24(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[(2-aminoanilino)-hydroxymethyl]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CO/N=C\1/CNCC12CNC2

DOS

IR

Vibrations