Geometry & MOs

Info

ID:	382827
PubChem CID:	134974200
Reduced:	FNH18C22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	146.007392
ΔH_f, kcal/mol:	25.3
Dipole, Da:	3.81
IP(EA), eV:	-8.89(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;carbanide;2-methylbuta-1,3-diene

Drug info:

PubChemData

Smile

CCCC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)F

DOS

IR

Vibrations