Geometry & MOs

Info

ID:	434368
PubChem CID:	135174801
Reduced:	ON5C26H27 (1)
Stoich.:	AB5C26D27 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	93.72
Dipole, Da:	5.19
IP(EA), eV:	-9.21(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyethoxy)-N-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

C1CNCC1CNCC2=NC(=CC(=C2)OCC3=CC=CC=C3)/C=C/C4=CC(=CN=C4)C#N

DOS

IR

Vibrations