Geometry & MOs

Info

ID:

314158

PubChem CID:

126620731

Reduced:

NH31C43 (1)

Stoich.:

AB31C43 (1)

Weight, g/mol:

510.281851

ΔHf, kcal/mol:

161.26

Dipole, Da:

2.8

IP(EA), eV:

 -8.18(-0.71)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(1R)-4-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-(methylamino)-4-oxobutyl]phosphinous acid

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N4C=C(C5=C4C=CC(=C5)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)C

DOS

IR

Vibrations