Geometry & MOs

Info

ID:	391516
PubChem CID:	135006150
Reduced:	ClSN2H13C17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	386.162327
ΔH_f, kcal/mol:	84.74
Dipole, Da:	1.83
IP(EA), eV:	-8.79(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[2,2-bis(diethoxyphosphoryl)ethyl]pentanal

Drug info:

PubChemData

Smile

CSC1=NC(=C(C(=N1)C2=CC=CC=C2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations