Geometry & MOs

Info

ID:	18632
PubChem CID:	544886
Reduced:	NPO3C5H12 (1)
Stoich.:	ABC3D5E12 (1)
Weight, g/mol:	165.05548
ΔH_f, kcal/mol:	-205.47
Dipole, Da:	6.21
IP(EA), eV:	-10.27(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-amine

Drug info:

PubChemData

Smile

CC1(COP(=O)(OC1)N)C

DOS

IR

Vibrations