Geometry & MOs

Info

ID:

221274

PubChem CID:

85267080

Reduced:

ON3H23C24 (1)

Stoich.:

AB3C23D24 (1)

Weight, g/mol:

369.251523

ΔHf, kcal/mol:

94.27

Dipole, Da:

5.64

IP(EA), eV:

-9.05(-0.5)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[2-[(1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl)oxy]ethyl]propan-2-amine

Drug info:

PubChemData

Smile

CCOC(CC1=CC=CC=C1)(C=CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

DOS

IR

Vibrations