Geometry & MOs

Info

ID:	401376
PubChem CID:	135051091
Reduced:	ClNO2C19H20 (1)
Stoich.:	ABC2D19E20 (1)
Weight, g/mol:	529.337606
ΔH_f, kcal/mol:	-36.39
Dipole, Da:	1.47
IP(EA), eV:	-8.7(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1-benzyl-4-methoxy-7-methyl-2,3-dihydroindol-3-yl)-1-phenylethoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

COC(=O)CCN(CC(=C)Cl)C1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations