Geometry & MOs

Info

ID:

387098

PubChem CID:

134983980

Reduced:

ClNOC16H24 (1)

Stoich.:

ABCD16E24 (1)

Weight, g/mol:

228.013084

ΔHf, kcal/mol:

-32.12

Dipole, Da:

7.24

IP(EA), eV:

-9.25(0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(3,5-dinitrophenyl)nitramide

Drug info:

PubChemData

Smile

C=CC(C1CC1)[N+](=C2C3CC4CC(C3)CC2C4)O.[Cl-]

DOS

IR

Vibrations