Geometry & MOs

Info

ID:	326164
PubChem CID:	126686852
Reduced:	ClFON6C22H28 (1)
Stoich.:	ABCD6E22F28 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-21.64
Dipole, Da:	7.51
IP(EA), eV:	-8.18(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-methylmorpholin-4-amine

Drug info:

PubChemData

Smile

C1CCOC(C1)CN2CCC[C@@H](C2)NC3=NC(=NC=C3F)C4=CNC5C4=CC(=CN5)Cl

DOS

IR

Vibrations