Geometry & MOs

Info

ID:	209175
PubChem CID:	80634526
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	251.145619
ΔH_f, kcal/mol:	-8.9
Dipole, Da:	3.54
IP(EA), eV:	-8.12(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(3-methylthiomorpholin-4-yl)pyridin-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

CCC(CC1=CN=C(C=C1)N(C)CC(C)(C)C)N

DOS

IR

Vibrations