Geometry & MOs

Info

ID:	341852
PubChem CID:	127264545
Reduced:	N3O7C16H25 (1)
Stoich.:	A3B7C16D25 (1)
Weight, g/mol:	315.123736
ΔH_f, kcal/mol:	-298.69
Dipole, Da:	5.06
IP(EA), eV:	-9.94(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-benzyl 1-O-tert-butyl (2R)-2-aminobutanedioate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NCC(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations