Geometry & MOs

Info

ID:	210788
PubChem CID:	80856440
Reduced:	O2N5C11H15 (1)
Stoich.:	A2B5C11D15 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-53.5
Dipole, Da:	4.12
IP(EA), eV:	-9.18(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[[6-(methylamino)pyridin-2-yl]amino]methyl]cyclohexyl]methanol

Drug info:

PubChemData

Smile

CCNC1=CC(=NC=N1)NC2CC(=O)N(C2=O)C

DOS

IR

Vibrations