Geometry & MOs

Info

ID:	259612
PubChem CID:	103169373
Reduced:	NC14H29 (1)
Stoich.:	AB14C29 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-47.27
Dipole, Da:	1.38
IP(EA), eV:	-8.69(3.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-3-(furan-3-yl)-N-propylpropan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCCC(C)C)CC1CCC1

DOS

IR

Vibrations