Geometry & MOs

Info

ID:	297249
PubChem CID:	117614153
Reduced:	F3O4N5C21H24 (1)
Stoich.:	A3B4C5D21E24 (1)
Weight, g/mol:	417.241627
ΔH_f, kcal/mol:	-277.7
Dipole, Da:	7.09
IP(EA), eV:	-9.32(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(dibutylamino)phenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)N(CCC(F)(F)F)C2=C(C=C(C=C2)OC(=O)O)NC(=O)NC3=CN=CN=C3

DOS

IR

Vibrations