Geometry & MOs

Info

ID:	84993
PubChem CID:	49871236
Reduced:	NOF3H12C14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	303.231063
ΔH_f, kcal/mol:	-174.23
Dipole, Da:	8.51
IP(EA), eV:	-9.02(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[[di(propan-2-yl)amino]methylideneamino]benzamide

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)CCC2)C3=C1C=C(C=C3)C(F)(F)F

DOS

IR

Vibrations