Geometry & MOs

Info

ID:	282280
PubChem CID:	103921139
Reduced:	NC6H14 (2)
Stoich.:	AB6C14 (2)
Weight, g/mol:	301.04775
ΔH_f, kcal/mol:	-41.32
Dipole, Da:	2.55
IP(EA), eV:	-8.46(2.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromo-4-fluorophenyl)methyl]-3-ethoxycyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCC(CC)NC(C)CCN(C)C

DOS

IR

Vibrations