Geometry & MOs

Info

ID:

25219

PubChem CID:

620977

Reduced:

O3N4H10C12 (1)

Stoich.:

A3B4C10D12 (1)

Weight, g/mol:

301.289837

ΔHf, kcal/mol:

-41.85

Dipole, Da:

2.81

IP(EA), eV:

-9.29(-1.21)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N,N-dibutyl-10-phosphanyldecan-1-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(NC1=O)NC2=NC3=CC=CC=C3O2)O

DOS

IR

Vibrations