Geometry & MOs

Info

ID:

366917

PubChem CID:

127321842

Reduced:

N3O3C21H25 (1)

Stoich.:

A3B3C21D25 (1)

Weight, g/mol:

271.168462

ΔHf, kcal/mol:

-84.85

Dipole, Da:

4.34

IP(EA), eV:

-9.2(-1.2)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-azaspiro[5.5]undec-9-en-2-yl-(5-methylpyrazin-2-yl)methanone

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

DOS

IR

Vibrations