Geometry & MOs

Info

ID:	387609
PubChem CID:	134986144
Reduced:	FNC5H6O6 (1)
Stoich.:	ABC5D6E6 (1)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	-202.28
Dipole, Da:	4.16
IP(EA), eV:	-11.65(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,1R,4R)-N-[(Z)-ethylideneamino]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine

Drug info:

PubChemData

Smile

COC(=O)C(C(=O)OC)([N+](=O)[O-])F

DOS

IR

Vibrations