Geometry & MOs

Info

ID:	26464
PubChem CID:	649133
Reduced:	SN5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	294.151433
ΔH_f, kcal/mol:	17.99
Dipole, Da:	4.86
IP(EA), eV:	-8.55(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCSC2=NC(=CC(=N2)N)N

DOS

IR

Vibrations