Geometry & MOs

Info

ID:	214707
PubChem CID:	85083443
Reduced:	N3O6C33H47 (1)
Stoich.:	A3B6C33D47 (1)
Weight, g/mol:	581.384526
ΔH_f, kcal/mol:	-285.21
Dipole, Da:	1.88
IP(EA), eV:	-9.23(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[[di(propan-2-yl)amino]-phenylmethoxyphosphanyl]oxy-2-octanoyloxypropyl] octanoate

Drug info:

PubChemData

Smile

CC(C)C(CC1C(N(C(O1)(C)C)C(=O)OC(C)(C)C)CC2=CC=CC=C2)C(=O)NCCNC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations