Geometry & MOs

Info

ID:	259595
PubChem CID:	103168862
Reduced:	NO2C17H33 (1)
Stoich.:	AB2C17D33 (1)
Weight, g/mol:	269.235479
ΔH_f, kcal/mol:	-125.26
Dipole, Da:	2.19
IP(EA), eV:	-8.68(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-N-ethyl-4-(oxolan-2-yl)butan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCCC1CCCO1)CC2CC(C2)OCC

DOS

IR

Vibrations