Geometry & MOs

Info

ID:	398067
PubChem CID:	135031619
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	380.152478
ΔH_f, kcal/mol:	39.92
Dipole, Da:	3.91
IP(EA), eV:	-8.46(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(NC2=CC=C(C=C2)NC(=C3C=CC=C3)O)O)C=C1

DOS

IR

Vibrations