Geometry & MOs

Info

ID:	390139
PubChem CID:	134997286
Reduced:	NO2C22H29 (1)
Stoich.:	AB2C22D29 (1)
Weight, g/mol:	548.148634
ΔH_f, kcal/mol:	-73.62
Dipole, Da:	3.48
IP(EA), eV:	-9.07(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(2,3-diethyl-9-fluoro-4-methoxyphenanthren-1-yl)oxy-dimethylsilane;carbon monoxide;chromium

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CCC2=CC=CC=C2)N(COC)C(=O)C(C)(C)C

DOS

IR

Vibrations