Geometry & MOs

Info

ID:	398066
PubChem CID:	135031612
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	34.02
Dipole, Da:	5.04
IP(EA), eV:	-9.37(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopenta-2,4-dien-1-ylidene-[4-[[cyclopenta-2,4-dien-1-ylidene(hydroxy)methyl]amino]anilino]methanol

Drug info:

PubChemData

Smile

C1C2CC(C1C=C2)C(=O)OCCN3C=C(N=N3)C4C=CC=C4

DOS

IR

Vibrations