Geometry & MOs

Info

ID:	256044
PubChem CID:	103136604
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	2.02
Dipole, Da:	3.86
IP(EA), eV:	-9.17(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-ethoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]propan-2-amine

Drug info:

PubChemData

Smile

CCOCC(C1=CC=CC2=C1C=NC=C2)N

DOS

IR

Vibrations