Geometry & MOs

Info

ID:	272124
PubChem CID:	103725876
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-36.1
Dipole, Da:	7.04
IP(EA), eV:	-9.35(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2-methylcyclopropyl)furan-2-yl]-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=C(C=C1)C(=O)NC(C)C2=NC=NN2

DOS

IR

Vibrations