Geometry & MOs

Info

ID:	197144
PubChem CID:	78928622
Reduced:	OSN2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	3.2
Dipole, Da:	1.12
IP(EA), eV:	-8.82(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(cyclopentylmethylamino)methyl]-6-methylpyridin-3-ol

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)O)CNCCC2=CSC=C2

DOS

IR

Vibrations