Geometry & MOs

Info

ID:	169310
PubChem CID:	75088567
Reduced:	NO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	595.254634
ΔH_f, kcal/mol:	-195.78
Dipole, Da:	8.43
IP(EA), eV:	-8.81(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2,3-bis(phenylmethoxy)propoxy-hydroxyphosphoryl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Drug info:

PubChemData

Smile

CC(C)CC1CN(CCN1C(=O)OC(C)(C)C)C2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations