Geometry & MOs

Info

ID:	185882
PubChem CID:	77365261
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	662.250551
ΔH_f, kcal/mol:	-95.79
Dipole, Da:	4.86
IP(EA), eV:	-9.31(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-3-yl]oxy-N-(2-cyanoethyl)phosphonamidous acid

Drug info:

PubChemData

Smile

CCC(C)CN1C2C(C(=O)NC1=O)N(C(=N2)C)CC(C)(C)C

DOS

IR

Vibrations