Geometry & MOs

Info

ID:	218586
PubChem CID:	85089651
Reduced:	ISO4C19H31 (1)
Stoich.:	ABC4D19E31 (1)
Weight, g/mol:	484.209829
ΔH_f, kcal/mol:	-194.95
Dipole, Da:	5.12
IP(EA), eV:	-9.74(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethylethanamine;[3-fluoro-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]oxy-N-(2-methoxy-2-oxoethyl)phosphonamidic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC(CCCCC(C)C)C(CCCI)O

DOS

IR

Vibrations