Geometry & MOs

Info

ID:	259593
PubChem CID:	103168844
Reduced:	NC6H11 (3)
Stoich.:	AB6C11 (3)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-4.98
Dipole, Da:	3.72
IP(EA), eV:	-8.59(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-5-(oxolan-2-yl)pentan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCC1)CC2=NN(C=C2)C(CC)CC

DOS

IR

Vibrations