Geometry & MOs

Info

ID:	259604
PubChem CID:	103169151
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-3.36
Dipole, Da:	3.34
IP(EA), eV:	-8.88(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-3-propan-2-yloxypropan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCC1)CC2=NC=CN2CCC

DOS

IR

Vibrations