Geometry & MOs

Info

ID:	359656
PubChem CID:	127298930
Reduced:	O4N5C18H29 (1)
Stoich.:	A4B5C18D29 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-195.77
Dipole, Da:	5.57
IP(EA), eV:	-9.25(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylcyclopentyl)-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations