Geometry & MOs

Info

ID:	255591
PubChem CID:	103133222
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-8.81
Dipole, Da:	3.87
IP(EA), eV:	-9.42(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)C2=CC=CC3=C2C=NC=C3)N

DOS

IR

Vibrations