Geometry & MOs

Info

ID:	213078
PubChem CID:	81062785
Reduced:	ClON2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	263.08848
ΔH_f, kcal/mol:	-39.78
Dipole, Da:	1.85
IP(EA), eV:	-8.5(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(bromomethyl)cyclobutyl]methyl]-2-ethoxy-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC=CC(=C1)CCl

DOS

IR

Vibrations