Geometry & MOs

Info

ID:

356498

PubChem CID:

127291645

Reduced:

OSN5C19H25 (1)

Stoich.:

ABC5D19E25 (1)

Weight, g/mol:

382.132428

ΔHf, kcal/mol:

43.28

Dipole, Da:

7.88

IP(EA), eV:

-9.08(-0.17)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

12-[(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methyl]-8-methyl-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-7-one

Drug info:

PubChemData

Smile

CCC1C2=C(CCN1C(=O)CN3CCN4C(=NN=C4C5CC5)C3)SC=C2

DOS

IR

Vibrations