Geometry & MOs

Info

ID:	249514
PubChem CID:	103090160
Reduced:	NOSC8H19 (1)
Stoich.:	ABCD8E19 (1)
Weight, g/mol:	163.103085
ΔH_f, kcal/mol:	-65.97
Dipole, Da:	1.28
IP(EA), eV:	-8.53(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-5-methylsulfanylpentan-1-ol

Drug info:

PubChemData

Smile

CCNC(CCCSC)CO

DOS

IR

Vibrations