Geometry & MOs

Info

ID:	388197
PubChem CID:	134988499
Reduced:	CHNF2 (2)
Stoich.:	ABCD2 (2)
Weight, g/mol:	125.084064
ΔH_f, kcal/mol:	-138.25
Dipole, Da:	2.84
IP(EA), eV:	-10.7(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(propan-2-ylideneamino)but-2-enal

Drug info:

PubChemData

Smile

C(=N\F)(\C(F)(F)F)/N

DOS

IR

Vibrations