Geometry & MOs

Info

ID:	48412
PubChem CID:	10545479
Reduced:	NO4C20H27 (1)
Stoich.:	AB4C20D27 (1)
Weight, g/mol:	345.90271
ΔH_f, kcal/mol:	-174.35
Dipole, Da:	3.15
IP(EA), eV:	-9.7(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-1,3-dibromoprop-1-en-2-yl]-5-methoxy-1-benzofuran

Drug info:

PubChemData

Smile

C[C@H](C[C@H](C)O)[C@H](C)/C=C/C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

DOS

IR

Vibrations