Geometry & MOs

Info

ID:	259575
PubChem CID:	103168510
Reduced:	NOC17H35 (1)
Stoich.:	ABC17D35 (1)
Weight, g/mol:	269.235479
ΔH_f, kcal/mol:	-96.82
Dipole, Da:	2.23
IP(EA), eV:	-8.78(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-N-ethyl-3-(oxan-4-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCCC(C)CC(CC1CC(C1)OCC)NCCC

DOS

IR

Vibrations