Geometry & MOs

Info

ID:	284333
PubChem CID:	104043862
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-134.84
Dipole, Da:	1.45
IP(EA), eV:	-8.83(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[6-(2,6-dimethyloxan-4-yl)oxypyridin-3-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)OCCCNCC(C)C

DOS

IR

Vibrations