Geometry & MOs

Info

ID:	206190
PubChem CID:	80217990
Reduced:	FN2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	337.06774
ΔH_f, kcal/mol:	-55.83
Dipole, Da:	3.56
IP(EA), eV:	-8.65(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromofuran-2-yl)-N-ethyl-3-(4-methoxyphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCC(C2=CC(=C(C=C2)C)F)NC

DOS

IR

Vibrations