Geometry & MOs

Info

ID:	389829
PubChem CID:	134995440
Reduced:	PCl2O2C17H19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	736.283287
ΔH_f, kcal/mol:	-96.43
Dipole, Da:	1.97
IP(EA), eV:	-9.45(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[2-[2-[chloro(triphenyl)-lambda5-phosphanyl]ethoxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(CP(C)(C1=CC=CC=C1)(C2=CC=CC=C2)Cl)OC(=O)Cl

DOS

IR

Vibrations