Geometry & MOs

Info

ID:	399837
PubChem CID:	135043083
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	269.091275
ΔH_f, kcal/mol:	-32.52
Dipole, Da:	1.51
IP(EA), eV:	-8.58(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-1,2-dicyano-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethenyl]-N-methoxymethanimidamide

Drug info:

PubChemData

Smile

CC(C)CC=CCC1=CC=C(C=C1)OC

DOS

IR

Vibrations