Geometry & MOs

Info

ID:	259563
PubChem CID:	103168211
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	325.10413
ΔH_f, kcal/mol:	-70.5
Dipole, Da:	2.54
IP(EA), eV:	-8.84(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-3-(3-ethoxycyclobutyl)-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCCC(CC1CC(C1)OCC)NC

DOS

IR

Vibrations