Geometry & MOs

Info

ID:

350810

PubChem CID:

127279098

Reduced:

NO2C7H8 (2)

Stoich.:

AB2C7D8 (2)

Weight, g/mol:

286.131742

ΔHf, kcal/mol:

-135.76

Dipole, Da:

2.38

IP(EA), eV:

-9.23(-0.84)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-2-(4-oxofuro[3,2-c]pyridin-5-yl)acetamide

Drug info:

PubChemData

Smile

C1COCCC1NC(=O)CN2C=CC3=C(C2=O)C=CO3

DOS

IR

Vibrations