Geometry & MOs

Info

ID:	259585
PubChem CID:	103168691
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	343.0797
ΔH_f, kcal/mol:	-31.31
Dipole, Da:	3.15
IP(EA), eV:	-8.98(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-N-ethyl-3-(4-iodophenyl)propan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1CC(C1)OCC)C2=NC=CN2CC

DOS

IR

Vibrations