Geometry & MOs

Info

ID:	438038
PubChem CID:	135227551
Reduced:	NC24H33 (1)
Stoich.:	AB24C33 (1)
Weight, g/mol:	207.1987
ΔH_f, kcal/mol:	25.45
Dipole, Da:	2.42
IP(EA), eV:	-8.39(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-3-propylbicyclo[3.2.0]heptan-2-amine

Drug info:

PubChemData

Smile

CN(C1CC=CC=C1)C2CC3C=CC=C4C3[C@@H]5C2CCCCC5CC4

DOS

IR

Vibrations