Geometry & MOs

Info

ID:

438186

PubChem CID:

135227815

Reduced:

N2H9C14 (6)

Stoich.:

A2B9C14 (6)

Weight, g/mol:

133.126678

ΔHf, kcal/mol:

526.11

Dipole, Da:

11.07

IP(EA), eV:

 -8.18(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(fluoromethyl)-3-methylpentan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)N5C6=CC=CC=C6C7=C8C(=C9C(=C75)C1=CC=CC=C1N9C1=CC=C(C=C1)C1=NN=C(N1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1N8C1=CC=C(C=C1)C1=NN=C(N1C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations