Geometry & MOs

Info

ID:	398459
PubChem CID:	135033359
Reduced:	ClNO2H14C22 (1)
Stoich.:	ABC2D14E22 (1)
Weight, g/mol:	320.217157
ΔH_f, kcal/mol:	54.14
Dipole, Da:	2.53
IP(EA), eV:	-8.86(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-(4-methoxyphenyl)cyclohexyl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C=[N+](C3=CC=CC=C32)[O-])C(=O)C4=CC=CC=C4Cl

DOS

IR

Vibrations