Geometry & MOs

Info

ID:	193560
PubChem CID:	78406479
Reduced:	S2N12O16C45H74 (1)
Stoich.:	A2B12C16D45E74 (1)
Weight, g/mol:	269.077672
ΔH_f, kcal/mol:	-788.99
Dipole, Da:	11.91
IP(EA), eV:	-8.96(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-amino-2-oxo-1,3-diazinan-4-yl)oxy]ethoxymethylphosphonic acid

Drug info:

Smile

CC(C)CC(C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(C(C)O)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(C)C(=O)NC(CS)C(=O)NC(CS)C(=O)O)NC(=O)C2CCCN2C(=O)C(C)N

DOS

IR

Vibrations