Geometry & MOs

Info

ID:	429364
PubChem CID:	135169387
Reduced:	N2H9C10F11 (1)
Stoich.:	A2B9C10D11 (1)
Weight, g/mol:	302.16091
ΔH_f, kcal/mol:	-555.7
Dipole, Da:	2.95
IP(EA), eV:	-9.73(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-5-tert-butyl-1-methylcycloundecane

Drug info:

PubChemData

Smile

C1CN(CCC1C(F)(F)F)C(=C(F)F)N(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations