Geometry & MOs

Info

ID:	283807
PubChem CID:	104009867
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-152.0
Dipole, Da:	3.3
IP(EA), eV:	-7.98(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2-methoxy-N-[[3-(methoxymethyl)phenyl]methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1OC)NC2=CC(=C(C=C2)OCC)CO

DOS

IR

Vibrations