Geometry & MOs

Info

ID:	130120
PubChem CID:	51074975
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-23.39
Dipole, Da:	4.74
IP(EA), eV:	-9.51(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC1=NN=C2N1CCC2)C(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations