Geometry & MOs

Info

ID:	173389
PubChem CID:	75633243
Reduced:	O2F3N3H24C30 (1)
Stoich.:	A2B3C3D24E30 (1)
Weight, g/mol:	427.225977
ΔH_f, kcal/mol:	-116.81
Dipole, Da:	9.31
IP(EA), eV:	-9.16(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethylideneamino]butanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations