Geometry & MOs

Info

ID:	127190
PubChem CID:	50993819
Reduced:	ClPSN2O5H24C25 (1)
Stoich.:	ABCD2E5F24G25 (1)
Weight, g/mol:	562.301555
ΔH_f, kcal/mol:	-158.93
Dipole, Da:	2.31
IP(EA), eV:	-9.1(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[3-[(4-methoxyphenyl)methoxy]-5-pyridin-3-ylphenyl]indol-1-yl]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Cl)P(=O)(C4=CC=CC=C4)N(C)C

DOS

IR

Vibrations