Geometry & MOs

Info

ID:	337725
PubChem CID:	127258348
Reduced:	O5C6H10 (1)
Stoich.:	A5B6C10 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-214.3
Dipole, Da:	2.68
IP(EA), eV:	-10.84(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2,3-dihydroxy-N',N'-bis[(1S)-1-phenylethyl]butanediamide

Drug info:

PubChemData

Smile

C(CCOC(=O)C(=O)O)CO

DOS

IR

Vibrations