Geometry & MOs

Info

ID:	267231
PubChem CID:	103581449
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-61.16
Dipole, Da:	2.56
IP(EA), eV:	-8.98(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyphenoxy)ethyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2CCC2

DOS

IR

Vibrations