Geometry & MOs

Info

ID:	398233
PubChem CID:	135032392
Reduced:	NO3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	330.157957
ΔH_f, kcal/mol:	-30.18
Dipole, Da:	1.39
IP(EA), eV:	-8.18(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

cyclopenta-2,4-dien-1-ylidene-[2-[2-[2-[[cyclopenta-2,4-dien-1-ylidene(oxido)methyl]amino]ethoxy]ethoxy]ethylamino]methanolate

Drug info:

PubChemData

Smile

COC1CC=C2CCN3[C@@]2(C1)C4=CC5=C(C=C4CC3)OCO5

DOS

IR

Vibrations