Geometry & MOs

Info

ID:	405123
PubChem CID:	135072648
Reduced:	NF3O4C10H12 (1)
Stoich.:	AB3C4D10E12 (1)
Weight, g/mol:	249.090212
ΔH_f, kcal/mol:	-295.76
Dipole, Da:	11.31
IP(EA), eV:	-9.86(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-azido-2,3-diphenylprop-2-enal

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)C(=CN(C)C)C(=O)C(F)(F)F

DOS

IR

Vibrations