Geometry & MOs

Info

ID:	384206
PubChem CID:	134976524
Reduced:	ClPN2O5C34H36 (1)
Stoich.:	ABC2D5E34F36 (1)
Weight, g/mol:	584.220687
ΔH_f, kcal/mol:	-165.36
Dipole, Da:	7.4
IP(EA), eV:	-9.17(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[2-[chloro(triphenyl)-lambda5-phosphanyl]ethoxycarbonylamino]propanoylamino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)OCCP(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Cl

DOS

IR

Vibrations