Geometry & MOs

Info

ID:	438662
PubChem CID:	135228411
Reduced:	O2N5C8H21 (1)
Stoich.:	A2B5C8D21 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-101.76
Dipole, Da:	4.47
IP(EA), eV:	-9.4(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-(3-phenylpropanoylamino)butanamide

Drug info:

PubChemData

Smile

C(CCC(NC(N)O)O)CCN=C(N)N

DOS

IR

Vibrations