Geometry & MOs

Info

ID:	128887
PubChem CID:	51062338
Reduced:	Br2N2O2C12H13 (2)
Stoich.:	A2B2C2D12E13 (2)
Weight, g/mol:	476.242356
ΔH_f, kcal/mol:	-70.28
Dipole, Da:	1.26
IP(EA), eV:	-8.76(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]heptanediamide

Drug info:

PubChemData

Smile

C\1=C(C=C(C(=O)/C1=C\NNC(=O)CCCCCCCCC(=O)NN/C=C/2\C(=O)C(=CC(=C2)Br)Br)Br)Br

DOS

IR

Vibrations