Geometry & MOs

Info

ID:	147189
PubChem CID:	53786843
Reduced:	NC15H21 (1)
Stoich.:	AB15C21 (1)
Weight, g/mol:	309.053175
ΔH_f, kcal/mol:	5.47
Dipole, Da:	1.37
IP(EA), eV:	-7.76(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-morpholin-4-yl-N-[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]methanimine

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)N(C(=CC)C2(C)C)C

DOS

IR

Vibrations