Geometry & MOs

Info

ID:	387461
PubChem CID:	134985468
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	410.009905
ΔH_f, kcal/mol:	-59.32
Dipole, Da:	2.18
IP(EA), eV:	-9.22(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;methyl(propan-2-yl)diazene;tungsten

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)(N=NC)OC

DOS

IR

Vibrations