Geometry & MOs

Info

ID:	80746
PubChem CID:	49836641
Reduced:	NO5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	773.251871
ΔH_f, kcal/mol:	-174.64
Dipole, Da:	3.43
IP(EA), eV:	-9.6(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl 4-[[2-bis(phenylmethoxy)phosphoryloxyacetyl]-phenylmethoxyamino]butyl phosphate

Drug info:

PubChemData

Smile

CC(=O)OCC(=O)N(CCCCO)OCC1=CC=CC=C1

DOS

IR

Vibrations