Geometry & MOs

Info

ID:	209106
PubChem CID:	80624524
Reduced:	OSN4C14H26 (1)
Stoich.:	ABC4D14E26 (1)
Weight, g/mol:	296.167083
ΔH_f, kcal/mol:	-36.49
Dipole, Da:	3.1
IP(EA), eV:	-9.17(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methylamino)-N-[[1-(2-methylpropyl)cyclopentyl]methyl]-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCCCNC(=O)C1=NN=C(S1)NC

DOS

IR

Vibrations