Geometry & MOs

Info

ID:	341847
PubChem CID:	127264540
Reduced:	SN2O6C11H20 (1)
Stoich.:	AB2C6D11E20 (1)
Weight, g/mol:	271.178358
ΔH_f, kcal/mol:	-294.52
Dipole, Da:	5.41
IP(EA), eV:	-9.61(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)O

DOS

IR

Vibrations