Geometry & MOs

Info

ID:	445561
PubChem CID:	135268083
Reduced:	OF4N10C28H34 (1)
Stoich.:	AB4C10D28E34 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-100.05
Dipole, Da:	5.87
IP(EA), eV:	-8.97(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-6-methylidenenon-1-en-3-amine

Drug info:

PubChemData

Smile

CN(C)CC1=CC(=C(C(=N1)C(F)(F)F)F)C(N2CCC(CC2)N3CC(C3)(CN)N4C=C(C=N4)C5=C6C=CNC6=NC=N5)O

DOS

IR

Vibrations