Geometry & MOs

Info

ID:	209002
PubChem CID:	80611220
Reduced:	IN3C15H24 (1)
Stoich.:	AB3C15D24 (1)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	13.19
Dipole, Da:	3.48
IP(EA), eV:	-8.92(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclooctyl-6-ethylpyrimidin-4-yl)hydrazine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC=C1I)C2CCCCCCC2

DOS

IR

Vibrations