Geometry & MOs

Info

ID:	387216
PubChem CID:	134984441
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	299.872128
ΔH_f, kcal/mol:	-10.04
Dipole, Da:	2.59
IP(EA), eV:	-8.56(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;methoxyphosphanylidenemolybdenum

Drug info:

PubChemData

Smile

CN1[C@H](C[C@H](O1)C2=CC=CC=C2O)C3=CC=CC=C3

DOS

IR

Vibrations