Geometry & MOs

Info

ID:	318120
PubChem CID:	126649041
Reduced:	O2N5H17C19 (1)
Stoich.:	A2B5C17D19 (1)
Weight, g/mol:	419.222546
ΔH_f, kcal/mol:	74.63
Dipole, Da:	4.63
IP(EA), eV:	-8.93(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(phenylmethoxy)propoxy-N,N-di(propan-2-yl)phosphonamidous acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=CC=C(C=C2)COC3=C(C=NC4=NNN=C34)N

DOS

IR

Vibrations