Geometry & MOs

Info

ID:	405558
PubChem CID:	135074460
Reduced:	NSO5C11H21 (1)
Stoich.:	ABC5D11E21 (1)
Weight, g/mol:	289.131408
ΔH_f, kcal/mol:	-253.99
Dipole, Da:	3.29
IP(EA), eV:	-10.6(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-ynyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate

Drug info:

PubChemData

Smile

CC[C@@H](C)C1COS(=O)(=O)N1C(=O)OC(C)(C)C

DOS

IR

Vibrations