Geometry & MOs

Info

ID:	362756
PubChem CID:	127309302
Reduced:	N3O3C18H31 (1)
Stoich.:	A3B3C18D31 (1)
Weight, g/mol:	374.243024
ΔH_f, kcal/mol:	-178.15
Dipole, Da:	4.94
IP(EA), eV:	-9.49(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCC(CC1)NC(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations