Geometry & MOs

Info

ID:	295860
PubChem CID:	117546002
Reduced:	BrNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-17.18
Dipole, Da:	1.52
IP(EA), eV:	-9.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyclopentyloxetan-3-yl)butan-2-amine

Drug info:

PubChemData

Smile

CC(CCC1(COC1)C2=CC(=CC=C2)Br)N

DOS

IR

Vibrations