Geometry & MOs

Info

ID:	255798
PubChem CID:	103134790
Reduced:	N6C13H16 (1)
Stoich.:	A6B13C16 (1)
Weight, g/mol:	224.098334
ΔH_f, kcal/mol:	118.51
Dipole, Da:	3.3
IP(EA), eV:	-8.87(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(5-methyloxolan-2-yl)methylsulfanyl]pyridin-3-amine

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations