Geometry & MOs

Info

ID:	129667
PubChem CID:	51073506
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	347.02694
ΔH_f, kcal/mol:	3.9
Dipole, Da:	4.76
IP(EA), eV:	-8.72(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2NC13CC4=CC=CC=C4C3

DOS

IR

Vibrations