Geometry & MOs

Info

ID:	342132
PubChem CID:	127264845
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	322.89795
ΔH_f, kcal/mol:	43.96
Dipole, Da:	3.96
IP(EA), eV:	-8.91(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-2,4-dibromo-6-[(ethoxyamino)methylidene]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CCON/C=C/1\C(=NC2=CC=CC=C21)C

DOS

IR

Vibrations