Geometry & MOs

Info

ID:	226550
PubChem CID:	87493179
Reduced:	PCl3O3C17H26 (1)
Stoich.:	AB3C3D17E26 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-201.51
Dipole, Da:	1.81
IP(EA), eV:	-9.29(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R)-1-(4-formylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCCCCCCC1=CC=CC=C1OP(O)O.C(=C(Cl)Cl)Cl

DOS

IR

Vibrations