Geometry & MOs

Info

ID:	31593
PubChem CID:	855912
Reduced:	F3N4H9C14 (1)
Stoich.:	A3B4C9D14 (1)
Weight, g/mol:	300.102941
ΔH_f, kcal/mol:	-27.48
Dipole, Da:	7.75
IP(EA), eV:	-10.17(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-1-morpholin-4-yl-1-phenylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=NN2C3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations