Geometry & MOs

Info

ID:	312780
PubChem CID:	126608615
Reduced:	N5O11C22H31 (1)
Stoich.:	A5B11C22D31 (1)
Weight, g/mol:	424.114786
ΔH_f, kcal/mol:	-395.95
Dipole, Da:	9.45
IP(EA), eV:	-9.34(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[[[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]oxy-phenoxyphosphanyl]amino]acetate

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)/N=C(/CCC(=N)OCCOCCOCCOC(=O)CCC(=O)ON2C(=O)CCC2=O)\N

DOS

IR

Vibrations