Geometry & MOs

Info

ID:	249754
PubChem CID:	103091882
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	305.04153
ΔH_f, kcal/mol:	-66.5
Dipole, Da:	2.07
IP(EA), eV:	-8.06(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[5-(4-bromophenyl)furan-2-yl]-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)/C=C(/C)\C(C)N)OC

DOS

IR

Vibrations