Geometry & MOs

Info

ID:	440980
PubChem CID:	135232572
Reduced:	FN3C12H12 (1)
Stoich.:	AB3C12D12 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	38.28
Dipole, Da:	1.73
IP(EA), eV:	-8.51(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2E,5E)-7-methylocta-2,5-dien-3-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

C1CC1C2=C(C=C(C=C2)N3C=CC(=N3)N)F

DOS

IR

Vibrations