Geometry & MOs

Info

ID:	401236
PubChem CID:	135050666
Reduced:	SiO2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	260.096793
ΔH_f, kcal/mol:	-118.22
Dipole, Da:	2.07
IP(EA), eV:	-8.61(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-methyl-3,4,9,10-tetrahydro-2H-phenanthrene-1-carbonyl chloride

Drug info:

PubChemData

Smile

CC(C)[Si](C)(C)OC1=CC=CC=C1OC

DOS

IR

Vibrations