Geometry & MOs

Info

ID:	85620
PubChem CID:	49877720
Reduced:	Cl2N2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	440.267508
ΔH_f, kcal/mol:	16.2
Dipole, Da:	6.12
IP(EA), eV:	-9.05(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-3-hexoxy-6-[[2-[(Z)-(4-hexoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CC1C(C(C(NC1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C)N

DOS

IR

Vibrations