Geometry & MOs

Info

ID:	386939
PubChem CID:	134983442
Reduced:	FeNO9H17C19 (1)
Stoich.:	ABC9D17E19 (1)
Weight, g/mol:	320.113412
ΔH_f, kcal/mol:	-167.93
Dipole, Da:	6.61
IP(EA), eV:	-8.47(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]([CH]/C=C/C(=O)[C@@H](C)[C@H](C1=CC=C(C=C1)[N+](=O)[O-])O)O[C-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations