Geometry & MOs

Info

ID:	201308
PubChem CID:	79521774
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	27.32
Dipole, Da:	2.85
IP(EA), eV:	-8.83(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-ethyl-N-(furan-2-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2(CCC2)CN

DOS

IR

Vibrations