Geometry & MOs

Info

ID:	137405
PubChem CID:	52204153
Reduced:	FON2C11H13 (2)
Stoich.:	ABC2D11E13 (2)
Weight, g/mol:	305.131031
ΔH_f, kcal/mol:	-142.27
Dipole, Da:	5.84
IP(EA), eV:	-8.12(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(diethylamino)pyridin-3-yl]-4-ethylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations