Geometry & MOs

Info

ID:	401823
PubChem CID:	135052780
Reduced:	NO2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	584.12283
ΔH_f, kcal/mol:	-100.97
Dipole, Da:	6.07
IP(EA), eV:	-8.65(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2Z)-2-[(Z)-[(Z)-1-[bromo(triphenyl)-lambda5-phosphanyl]-4-phenylbut-3-en-2-ylidene]hydrazinylidene]acetate

Drug info:

PubChemData

Smile

CCOC(=O)ON/C(=C\1/C=CC=CC1=O)/N

DOS

IR

Vibrations