Geometry & MOs

Info

ID:

439493

PubChem CID:

135229267

Reduced:

N2O4C42H81 (2)

Stoich.:

A2B4C42D81 (2)

Weight, g/mol:

315.24395

ΔHf, kcal/mol:

-655.46

Dipole, Da:

2.64

IP(EA), eV:

 -8.5(0.89)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[[di(propan-2-yl)amino]-[2-methylpropyl(propan-2-yl)amino]phosphanyl]oxypropanenitrile

Drug info:

PubChemData

Smile

CCCCCC(CCCC)OC(=O)CCCCCCCN(CCCCCCCC(=O)OC(CCCCC)CCC(C)CC(C)(C)C1CCC(CC1)OC(=O)CCCCCCCCCN(CCCCCCCCCC(=O)OC2CCC(CC2)C(C)(C)C)CCN(C)C)CCN(C)C

DOS

IR

Vibrations