Geometry & MOs

Info

ID:	279979
PubChem CID:	103846062
Reduced:	BrNO2C7H10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	200.97893
ΔH_f, kcal/mol:	-57.57
Dipole, Da:	1.21
IP(EA), eV:	-9.5(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromofuran-3-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C1=COC(=C1Br)C(CCO)N

DOS

IR

Vibrations