Geometry & MOs

Info

ID:	387510
PubChem CID:	134985635
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	226.072926
ΔH_f, kcal/mol:	24.44
Dipole, Da:	2.15
IP(EA), eV:	-8.41(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,5-N,5-N-tetrafluoro-9-oxatricyclo[3.3.1.03,7]nonane-1,5-diamine

Drug info:

PubChemData

Smile

CC1=C2C[C@@H](N3N2[C@@H](C1(C)C)C=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations