Geometry & MOs

Info

ID:	50972
PubChem CID:	12013578
Reduced:	O2F3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	371.139993
ΔH_f, kcal/mol:	-239.66
Dipole, Da:	3.16
IP(EA), eV:	-8.75(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-3-(dimethylamino)-1-ethoxyhex-2-enylidene]chromium;formaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)C(C2=CC(=C(C(=C2)C)O)C)C(F)(F)F

DOS

IR

Vibrations