Geometry & MOs

Info

ID:	439264
PubChem CID:	135229031
Reduced:	ON5C18H27 (1)
Stoich.:	AB5C18D27 (1)
Weight, g/mol:	381.095218
ΔH_f, kcal/mol:	-17.07
Dipole, Da:	2.27
IP(EA), eV:	-8.89(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-4-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]aniline

Drug info:

PubChemData

Smile

CCCCC(CCO)NC1=NC(=NC=C1CCC2=CC=NC=C2)N

DOS

IR

Vibrations