Geometry & MOs

Info

ID:	200620
PubChem CID:	79415886
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	376.9449
ΔH_f, kcal/mol:	-91.52
Dipole, Da:	4.68
IP(EA), eV:	-9.22(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4,7-dibromo-5-methoxy-1-benzofuran-2-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)CNCC2=CC=C(N2)C(=O)OC

DOS

IR

Vibrations