Geometry & MOs

Info

ID:	389743
PubChem CID:	134994953
Reduced:	O2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	341.882693
ΔH_f, kcal/mol:	-23.48
Dipole, Da:	7.1
IP(EA), eV:	-9.14(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;ethoxycarbonylphosphanylidenemolybdenum

Drug info:

PubChemData

Smile

CC1=NC=CC(=C1N=NN(C)C(C)C)C(=O)O

DOS

IR

Vibrations