Geometry & MOs

Info

ID:	197143
PubChem CID:	78928436
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	248.098334
ΔH_f, kcal/mol:	-42.27
Dipole, Da:	2.9
IP(EA), eV:	-8.62(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-[(2-thiophen-3-ylethylamino)methyl]pyridin-3-ol

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)O)CNCCCN(C)C2CCCCC2

DOS

IR

Vibrations