Geometry & MOs

Info

ID:

389830

PubChem CID:

134995441

Reduced:

ClPN2O5C43H46 (1)

Stoich.:

ABC2D5E43F46 (1)

Weight, g/mol:

660.251987

ΔHf, kcal/mol:

-162.89

Dipole, Da:

5.05

IP(EA), eV:

 -9.24(-0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-[[2-[2-[chloro(triphenyl)-lambda5-phosphanyl]ethoxycarbonylamino]-3-phenylpropanoyl]amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCCP(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)Cl

DOS

IR

Vibrations