Geometry & MOs

Info

ID:	272050
PubChem CID:	103721452
Reduced:	Cl2N2O2C11H14 (1)
Stoich.:	A2B2C2D11E14 (1)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	-96.47
Dipole, Da:	4.0
IP(EA), eV:	-9.31(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)NC1=CC(=CC(=C1)Cl)Cl)O

DOS

IR

Vibrations