Geometry & MOs

Info

ID:	256048
PubChem CID:	103136611
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	0.19
Dipole, Da:	3.95
IP(EA), eV:	-9.18(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]butan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations