Geometry & MOs

Info

ID:	441368
PubChem CID:	135234356
Reduced:	FN5H14C19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	85.97
Dipole, Da:	5.32
IP(EA), eV:	-8.91(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1H-pyridin-6-ylidenemethyl)-6-methylidene-2,5-dihydro-1H-pyridine

Drug info:

PubChemData

Smile

CC1=C2C=C(C=CC2=NC=C1)C3=C(N=C(N=N3)N)C4=CC=CC=C4F

DOS

IR

Vibrations