Geometry & MOs

Info

ID:	289627
PubChem CID:	104361488
Reduced:	ClO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-88.02
Dipole, Da:	3.06
IP(EA), eV:	-8.73(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CCC(=O)C(C)CC1=CC(=CC2=C1OCC2)Cl

DOS

IR

Vibrations