Geometry & MOs

Info

ID:	375026
PubChem CID:	131465246
Reduced:	FON2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	267.02588
ΔH_f, kcal/mol:	-47.64
Dipole, Da:	1.19
IP(EA), eV:	-8.91(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-1-(2,3-dihydrofuran-5-yl)ethanamine

Drug info:

PubChemData

Smile

CCC(C1=COCC1)(C2=NC=C(C=C2)F)N

DOS

IR

Vibrations