Geometry & MOs

Info

ID:	262797
PubChem CID:	103318231
Reduced:	FN5C14H16 (1)
Stoich.:	AB5C14D16 (1)
Weight, g/mol:	204.112344
ΔH_f, kcal/mol:	55.46
Dipole, Da:	3.69
IP(EA), eV:	-9.1(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-4-amine

Drug info:

PubChemData

Smile

C1CC(C1)C2=NC3=NCCC(N3N2)C4=NC=C(C=C4)F

DOS

IR

Vibrations