Geometry & MOs

Info

ID:	283808
PubChem CID:	104009878
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-99.13
Dipole, Da:	1.96
IP(EA), eV:	-8.76(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(3-ethoxy-2-methoxycyclobutyl)amino]methyl]-N,N,3-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1OC)NCC2=CC(=CC=C2)COC

DOS

IR

Vibrations