Geometry & MOs

Info

ID:	214773
PubChem CID:	85083614
Reduced:	N7O10C26H35 (1)
Stoich.:	A7B10C26D35 (1)
Weight, g/mol:	605.275369
ΔH_f, kcal/mol:	-436.78
Dipole, Da:	6.89
IP(EA), eV:	-9.96(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-hexanoyloxy-3-[phenoxy-[2-(phenylmethoxycarbonylamino)ethoxy]phosphanyl]oxypropyl] hexanoate

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C(CC(=O)O)N)C(=O)O

DOS

IR

Vibrations