Geometry & MOs

Info

ID:	401933
PubChem CID:	135053409
Reduced:	NO4H21C22 (1)
Stoich.:	AB4C21D22 (1)
Weight, g/mol:	447.12292
ΔH_f, kcal/mol:	-87.75
Dipole, Da:	3.73
IP(EA), eV:	-8.49(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-bromo-2-[di(propan-2-yl)-pyridin-2-ylsilyl]phenyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3)C(=O)OC

DOS

IR

Vibrations