Geometry & MOs

Info

ID:	346318
PubChem CID:	127270822
Reduced:	SO3N5C15H21 (1)
Stoich.:	AB3C5D15E21 (1)
Weight, g/mol:	291.115381
ΔH_f, kcal/mol:	-101.97
Dipole, Da:	6.38
IP(EA), eV:	-9.32(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-1-methyl-N-(3-propyl-1,2,4-thiadiazol-5-yl)pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NSC(=N1)NC(=O)C(C)N2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations