Geometry & MOs

Info

ID:	128928
PubChem CID:	51063685
Reduced:	NOF3H12C16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	204.101111
ΔH_f, kcal/mol:	-134.19
Dipole, Da:	3.99
IP(EA), eV:	-8.85(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-morpholin-4-ylpyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N)C(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations