Geometry & MOs

Info

ID:	367801
PubChem CID:	127325898
Reduced:	ON3C9H13 (2)
Stoich.:	AB3C9D13 (2)
Weight, g/mol:	366.093266
ΔH_f, kcal/mol:	-18.89
Dipole, Da:	9.3
IP(EA), eV:	-9.21(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[methyl(thiadiazole-5-carbonyl)amino]methyl]cyclohexyl]thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C(=O)NC2CCC(CC2)CN(C)C(=O)C3=CN(N=C3)C

DOS

IR

Vibrations