Geometry & MOs

Info

ID:

45136

PubChem CID:

10508271

Reduced:

Br2Cl2N4C25H46 (1)

Stoich.:

A2B2C4D25E46 (1)

Weight, g/mol:

632.197365

ΔHf, kcal/mol:

1.82

Dipole, Da:

6.09

IP(EA), eV:

-8.3(-1.0)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

benzyl N-[(2S)-1-[[(2S)-1-bis(4-chlorophenyl)phosphoryl-1-hydroxy-4-methylpentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1CCCC[N+]23CC[N+](CC2)(CC3)CC#CC[N+]45CC[N+](CCCC1)(CC4)CC5.[Cl-].[Cl-].[Br-].[Br-]

DOS

IR

Vibrations