Geometry & MOs

Info

ID:	276057
PubChem CID:	103820222
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	270.99564
ΔH_f, kcal/mol:	-73.66
Dipole, Da:	4.49
IP(EA), eV:	-9.64(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromofuran-2-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCCCC(C(=O)OC)NCC1=CC=NC=C1

DOS

IR

Vibrations