Geometry & MOs

Info

ID:	168356
PubChem CID:	74957233
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-31.65
Dipole, Da:	5.36
IP(EA), eV:	-9.94(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-methoxyphenyl)hydrazinylidene]-5-methyliminoheptan-3-one

Drug info:

PubChemData

Smile

C=C1C=CC=C2C1=NC(=O)N(C2=O)C3CCCCC3

DOS

IR

Vibrations