Geometry & MOs

Info

ID:	449465
PubChem CID:	135298839
Reduced:	FN2C7H9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	135.068414
ΔH_f, kcal/mol:	-28.99
Dipole, Da:	1.31
IP(EA), eV:	-8.89(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-3-azabicyclo[4.2.0]octa-1(6),2,4-triene

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)N)CF

DOS

IR

Vibrations