Geometry & MOs

Info

ID:	389924
PubChem CID:	134996072
Reduced:	O5C9H18 (1)
Stoich.:	A5B9C18 (1)
Weight, g/mol:	166.008585
ΔH_f, kcal/mol:	-219.25
Dipole, Da:	2.75
IP(EA), eV:	-9.67(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1,2-dimethoxybut-2-enylidene]chromium

Drug info:

PubChemData

Smile

COC[C@H]([C@@H]1[C@@H]([C@H](CO1)OC)OC)O

DOS

IR

Vibrations