Geometry & MOs

Info

ID:	129886
PubChem CID:	51074160
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	334.146347
ΔH_f, kcal/mol:	-144.39
Dipole, Da:	4.32
IP(EA), eV:	-8.77(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NC(=O)C1=CC(=C(C(=C1)OC)OC)CC=C

DOS

IR

Vibrations