Geometry & MOs

Info

ID:	362226
PubChem CID:	127307239
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	351.065365
ΔH_f, kcal/mol:	-22.48
Dipole, Da:	9.72
IP(EA), eV:	-9.65(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-(3,4-dichlorophenyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C2N1CCN(C2)C(=O)NC3CCCC3

DOS

IR

Vibrations