Geometry & MOs

Info

ID:	284889
PubChem CID:	104080573
Reduced:	NS2C4H11 (1)
Stoich.:	AB2C4D11 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-13.92
Dipole, Da:	2.97
IP(EA), eV:	-9.02(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[(2-hydroxy-4,4-dimethylpentyl)amino]methyl]pyridin-3-ol

Drug info:

PubChemData

Smile

CC(CSSC)N

DOS

IR

Vibrations