Geometry & MOs

Info

ID:	256052
PubChem CID:	103136648
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-92.04
Dipole, Da:	3.44
IP(EA), eV:	-8.76(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(5-methyloxolan-2-yl)methoxy]pyridin-2-yl]propan-2-amine

Drug info:

PubChemData

Smile

CCC(CC1=C(C=CC(=N1)C)OCC2CCC(O2)C)N

DOS

IR

Vibrations