Geometry & MOs

Info

ID:

20673

PubChem CID:

585110

Reduced:

FN2O2C18H21 (1)

Stoich.:

AB2C2D18E21 (1)

Weight, g/mol:

316.158706

ΔHf, kcal/mol:

-109.25

Dipole, Da:

1.2

IP(EA), eV:

-8.96(-0.87)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N'-(2-fluorobenzoyl)adamantane-1-carbohydrazide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=CC=CC=C4F

DOS

IR

Vibrations