Geometry & MOs

Info

ID:	375392
PubChem CID:	131500181
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	280.96631
ΔH_f, kcal/mol:	-42.97
Dipole, Da:	1.88
IP(EA), eV:	-8.99(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-6-bromo-4-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CO)[C@@H]2CCCCN2

DOS

IR

Vibrations