Geometry & MOs

Info

ID:	217034
PubChem CID:	85087144
Reduced:	BrOC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-91.2
Dipole, Da:	5.27
IP(EA), eV:	-10.47(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-2-oxoethylidene]hydrazinylidene]acetaldehyde

Drug info:

PubChemData

Smile

CCCCC(=C1C(COC1=O)CBr)Br

DOS

IR

Vibrations