Geometry & MOs

Info

ID:	396942
PubChem CID:	135029489
Reduced:	O2N3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	16.92
Dipole, Da:	5.31
IP(EA), eV:	-9.36(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-6-[(6E)-6-(pyrrolidin-1-ylhydrazinylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C=C1)N=NN2C3=CC=CC=C3

DOS

IR

Vibrations