Geometry & MOs

Info

ID:	206187
PubChem CID:	80217987
Reduced:	FON2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	257.04153
ΔH_f, kcal/mol:	-97.52
Dipole, Da:	3.48
IP(EA), eV:	-8.77(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromofuran-2-yl)-cyclobutylmethyl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(CCN2CCC(CC2)O)NC)F

DOS

IR

Vibrations