Geometry & MOs

Info

ID:	214106
PubChem CID:	81067357
Reduced:	OSN4C12H20 (1)
Stoich.:	ABC4D12E20 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	7.98
Dipole, Da:	1.84
IP(EA), eV:	-8.17(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethyl)-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(N2C=CSC2=N1)CCN

DOS

IR

Vibrations