Geometry & MOs

Info

ID:	391071
PubChem CID:	135002609
Reduced:	N2O3H18C23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	620.066751
ΔH_f, kcal/mol:	65.2
Dipole, Da:	6.19
IP(EA), eV:	-9.81(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[[(1R,2R,3S)-2-(hydroxymethyl)-3-(4-methoxyphenyl)-2-phenylcyclopropyl]-methoxymethylidene]tungsten

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C[N+](=O)[O-])C(C#N)(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations