Geometry & MOs

Info

ID:	328362
PubChem CID:	126700828
Reduced:	FN4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	273.115364
ΔH_f, kcal/mol:	39.09
Dipole, Da:	5.85
IP(EA), eV:	-9.24(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-oxa-16-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,17,19-octaene

Drug info:

PubChemData

Smile

CC(=N)C1=CC(=C(N=C1)C(=NC=C)N)F

DOS

IR

Vibrations