Geometry & MOs

Info

ID:	198942
PubChem CID:	79176137
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	184.067034
ΔH_f, kcal/mol:	12.63
Dipole, Da:	1.56
IP(EA), eV:	-7.75(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-4-methylpyridin-2-yl)sulfanylethanol

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1N)NCCN(C)C(C)C

DOS

IR

Vibrations