Geometry & MOs

Info

ID:	267106
PubChem CID:	103580811
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	12.93
Dipole, Da:	5.35
IP(EA), eV:	-9.52(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-(2-ethoxyphenoxy)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC3=NN=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations