Geometry & MOs

Info

ID:	51913
PubChem CID:	12014680
Reduced:	OH7C9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	384.102879
ΔH_f, kcal/mol:	-0.57
Dipole, Da:	4.45
IP(EA), eV:	-8.83(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chromium;formaldehyde;(1S)-1-[3-methoxy-2-(2-methylphenyl)phenyl]ethanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1C2=CC=CC3=CC=CC=C32)C=O

DOS

IR

Vibrations