Geometry & MOs

Info

ID:	277279
PubChem CID:	103827615
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	288.140868
ΔH_f, kcal/mol:	50.94
Dipole, Da:	3.37
IP(EA), eV:	-8.88(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

C#CCCCNC1=NC=NC2=C1CCCCC2

DOS

IR

Vibrations