Geometry & MOs

Info

ID:	149940
PubChem CID:	53789622
Reduced:	ClO5C6H13 (1)
Stoich.:	AB5C6D13 (1)
Weight, g/mol:	394.142261
ΔH_f, kcal/mol:	-261.55
Dipole, Da:	3.77
IP(EA), eV:	-10.5(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-bis(diethoxyphosphoryl)-N,5-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

C[C@@H]([C@H]([C@@H]([C@@H](C(O)Cl)O)O)O)O

DOS

IR

Vibrations