Geometry & MOs

Info

ID:	448382
PubChem CID:	135290504
Reduced:	ClN3O6C19H32 (1)
Stoich.:	AB3C6D19E32 (1)
Weight, g/mol:	220.06147
ΔH_f, kcal/mol:	-278.99
Dipole, Da:	5.89
IP(EA), eV:	-9.72(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-amino-2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)acetate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(C1CC(=NO1)Cl)C(=O)OC(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations