Geometry & MOs

Info

ID:	329564
PubChem CID:	126738391
Reduced:	ClFO2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	253.195426
ΔH_f, kcal/mol:	-107.19
Dipole, Da:	1.73
IP(EA), eV:	-9.42(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(butylideneamino)-N'-[(Z)-1-fluoropent-1-enyl]-3-methylbut-2-enimidamide

Drug info:

PubChemData

Smile

CC1=C2C(CCC2=C(C=C1)OC3=CC(=CC(=C3)Cl)F)O

DOS

IR

Vibrations