Geometry & MOs

Info

ID:	44968
PubChem CID:	10506920
Reduced:	SiBr3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	553.30529
ΔH_f, kcal/mol:	35.37
Dipole, Da:	1.81
IP(EA), eV:	-9.33(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[acetyl-[(4-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

C[Si](C1=CC=CC=C1CBr)(C2=CC=CC=C2CBr)C3=CC=CC=C3CBr

DOS

IR

Vibrations