Geometry & MOs

Info

ID:	395426
PubChem CID:	135025431
Reduced:	NPO7C19H30 (1)
Stoich.:	ABC7D19E30 (1)
Weight, g/mol:	415.175989
ΔH_f, kcal/mol:	-335.39
Dipole, Da:	5.4
IP(EA), eV:	-9.38(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R)-2-diethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]oxycarbamate

Drug info:

PubChemData

Smile

CCOP(=O)([C@](C)(C(=O)CC1=CC=CC=C1)ONC(=O)OC(C)(C)C)OCC

DOS

IR

Vibrations