Geometry & MOs

Info

ID:	3601
PubChem CID:	9838
Reduced:	F3N3H14C15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	293.113982
ΔH_f, kcal/mol:	-69.04
Dipole, Da:	8.26
IP(EA), eV:	-8.46(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[[4-(trifluoromethyl)phenyl]diazenyl]aniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations