Geometry & MOs

Info

ID:	46689
PubChem CID:	10526278
Reduced:	N3O8C19H25 (1)
Stoich.:	A3B8C19D25 (1)
Weight, g/mol:	423.225702
ΔH_f, kcal/mol:	-315.06
Dipole, Da:	5.49
IP(EA), eV:	-8.68(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonylamino]pentanoate

Drug info:

PubChemData

Smile

C[C@](CO)([C@@H]([C@@]12C(=O)N[C@@](C(CCO1)CNC3=CC=CC(=C3)C=O)(C(=O)N2)O)O)O

DOS

IR

Vibrations