Geometry & MOs

Info

ID:	51924
PubChem CID:	12014693
Reduced:	CrO5C18H22 (1)
Stoich.:	AB5C18D22 (1)
Weight, g/mol:	384.102879
ΔH_f, kcal/mol:	-147.14
Dipole, Da:	6.42
IP(EA), eV:	-7.59(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chromium;formaldehyde;1-methoxy-3-(methoxymethyl)-2-(2-methylphenyl)benzene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C=CC=C2OC)CO.C=O.C=O.C=O.[Cr]

DOS

IR

Vibrations