Geometry & MOs

Info

ID:	397227
PubChem CID:	135029912
Reduced:	F3N3H20C22 (1)
Stoich.:	A3B3C20D22 (1)
Weight, g/mol:	343.150761
ΔH_f, kcal/mol:	-66.42
Dipole, Da:	7.0
IP(EA), eV:	-8.99(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimorpholin-4-yl-N-[4-(trifluoromethyl)phenyl]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations