Geometry & MOs

Info

ID:	322168
PubChem CID:	126669043
Reduced:	N3O6C11H19 (1)
Stoich.:	A3B6C11D19 (1)
Weight, g/mol:	164.071465
ΔH_f, kcal/mol:	-293.14
Dipole, Da:	7.2
IP(EA), eV:	-10.29(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine

Drug info:

PubChemData

Smile

CC(CCC(=O)O)NC(=O)N[C@@H](CCC(=O)N)C(=O)O

DOS

IR

Vibrations