Geometry & MOs

Info

ID:	250442
PubChem CID:	103096641
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	258.230728
ΔH_f, kcal/mol:	-65.6
Dipole, Da:	1.45
IP(EA), eV:	-8.66(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(dimethylamino)ethoxy]ethyl]-3-ethoxy-2,2-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1OC)NCCOCCN(C)C

DOS

IR

Vibrations