Geometry & MOs

Info

ID:	228499
PubChem CID:	87564976
Reduced:	NOC10H10 (2)
Stoich.:	ABC10D10 (2)
Weight, g/mol:	370.94695
ΔH_f, kcal/mol:	-10.43
Dipole, Da:	3.64
IP(EA), eV:	-8.17(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

cyclopenta-1,3-diene;cyclopentane;2-iodoacetamide;iron

Drug info:

PubChemData

Smile

CC(C)NC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)CC=O

DOS

IR

Vibrations