Geometry & MOs

Info

ID:	386325
PubChem CID:	134981410
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	276.967842
ΔH_f, kcal/mol:	-21.53
Dipole, Da:	3.56
IP(EA), eV:	-9.36(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;1-isocyano-2-methoxyethane

Drug info:

PubChemData

Smile

C1C[C@@H]2CC(=O)[C@@H]([C@H]2C1)C3=CC=CC=C3

DOS

IR

Vibrations