Geometry & MOs

Info

ID:	363634
PubChem CID:	127311735
Reduced:	ON3C8H14 (2)
Stoich.:	AB3C8D14 (2)
Weight, g/mol:	264.169859
ΔH_f, kcal/mol:	-11.71
Dipole, Da:	4.4
IP(EA), eV:	-9.01(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)N2CCN(CC2)C(=O)NCCN(C)C3CC3

DOS

IR

Vibrations