Geometry & MOs

Info

ID:	226419
PubChem CID:	87351904
Reduced:	FNO2C8H9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	340.123463
ΔH_f, kcal/mol:	-192.39
Dipole, Da:	6.9
IP(EA), eV:	-8.78(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4,4-difluoro-2-[[[(4-methoxyphenyl)methylideneamino]-methylamino]methylidene]-3-oxobutanoate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\N(C)/N=C/C1=CC=C(C=C1)OC)/C(=O)C(F)F

DOS

IR

Vibrations