Geometry & MOs

Info

ID:	211839
PubChem CID:	81054389
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-51.61
Dipole, Da:	5.17
IP(EA), eV:	-8.73(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CCCCCOC1=C(C(=NC(=C1)C)C)/C(=N/O)/N

DOS

IR

Vibrations