Geometry & MOs

Info

ID:	446120
PubChem CID:	135272490
Reduced:	O5C13H20 (1)
Stoich.:	A5B13C20 (1)
Weight, g/mol:	176.071465
ΔH_f, kcal/mol:	-212.08
Dipole, Da:	4.67
IP(EA), eV:	-9.85(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1(C(=O)C(CCC12OCCO2)(C)OCC=O)C

DOS

IR

Vibrations