Geometry & MOs

Info

ID:	409890
PubChem CID:	135082677
Reduced:	FNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	248.267531
ΔH_f, kcal/mol:	-63.08
Dipole, Da:	1.64
IP(EA), eV:	-8.02(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohept-2-en-1-yl-bis(3-methylbutan-2-yl)borane

Drug info:

PubChemData

Smile

CCOC1=CCN(CC1)C2=C(C=C(C=C2)C)F

DOS

IR

Vibrations