Geometry & MOs

Info

ID:	408058
PubChem CID:	135080813
Reduced:	N2H12C15 (1)
Stoich.:	A2B12C15 (1)
Weight, g/mol:	208.066459
ΔH_f, kcal/mol:	75.01
Dipole, Da:	1.14
IP(EA), eV:	-8.96(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-1-diethoxyphosphoryl-1-fluorobuta-1,3-diene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC=C3C=CC=NC3=C2

DOS

IR

Vibrations