Geometry & MOs

Info

ID:	367811
PubChem CID:	127325908
Reduced:	N2O2C9H12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	366.093266
ΔH_f, kcal/mol:	-71.57
Dipole, Da:	3.92
IP(EA), eV:	-9.49(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NC2CCC(CC2)CN(C)C(=O)C3=NOC(=C3)C

DOS

IR

Vibrations