Geometry & MOs

Info

ID:	390064
PubChem CID:	134996893
Reduced:	NOSiC20H25 (1)
Stoich.:	ABCD20E25 (1)
Weight, g/mol:	608.06857
ΔH_f, kcal/mol:	9.15
Dipole, Da:	3.17
IP(EA), eV:	-8.1(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CC#C[Si](C)(C)C)NC2=CC=CC=C2

DOS

IR

Vibrations