Geometry & MOs

Info

ID:	176502
PubChem CID:	76061773
Reduced:	O4C27H50 (1)
Stoich.:	A4B27C50 (1)
Weight, g/mol:	537.228025
ΔH_f, kcal/mol:	-278.77
Dipole, Da:	1.15
IP(EA), eV:	-9.18(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 3-[[2-[ethoxy(3-phenylpropyl)phosphoryl]oxy-3-phenylpropanoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCCCC(C)(C)C(CC=C1CCCC1CCCCCCC(=O)OCC)C(CC)(O)O

DOS

IR

Vibrations