Geometry & MOs

Info

ID:	382011
PubChem CID:	134972913
Reduced:	OC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	200.02932
ΔH_f, kcal/mol:	-36.09
Dipole, Da:	1.6
IP(EA), eV:	-8.2(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2,6-dimethylphenyl)-methoxymethylidene]chromium

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=CC=C2C1(C)CC)C)OC

DOS

IR

Vibrations