Geometry & MOs

Info

ID:	289674
PubChem CID:	104365556
Reduced:	ClN2O3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-120.46
Dipole, Da:	4.17
IP(EA), eV:	-9.0(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-2-methylpentan-2-amine

Drug info:

PubChemData

Smile

CC1(C(=O)NCC(=O)N1CC2=CC(=CC3=C2OCC3)Cl)C

DOS

IR

Vibrations