Geometry & MOs

Info

ID:	34332
PubChem CID:	7890807
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	367.099063
ΔH_f, kcal/mol:	-177.72
Dipole, Da:	6.76
IP(EA), eV:	-8.0(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 4-aminobenzoate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CCNC(=O)COC(=O)C2=CC=C(C=C2)N)OCC

DOS

IR

Vibrations