Geometry & MOs

Info

ID:	207024
PubChem CID:	80335266
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-13.96
Dipole, Da:	4.37
IP(EA), eV:	-8.6(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexyl-[4-[1-(methylamino)ethyl]pyridin-2-yl]amino]ethanol

Drug info:

PubChemData

Smile

CCCNC(C)C1=CC(=NC=C1)N(CCO)C2CC2

DOS

IR

Vibrations