Geometry & MOs

Info

ID:	245963
PubChem CID:	103031576
Reduced:	ClNOC16H26 (1)
Stoich.:	ABCD16E26 (1)
Weight, g/mol:	339.08339
ΔH_f, kcal/mol:	-65.0
Dipole, Da:	1.42
IP(EA), eV:	-8.93(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-bromo-1-benzofuran-2-yl)-4-methoxy-N,4-dimethylpentan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CCC(C)(C)OC)C1=CC=CC=C1Cl

DOS

IR

Vibrations