Geometry & MOs

Info

ID:	401405
PubChem CID:	135051183
Reduced:	NSiO5C17H29 (1)
Stoich.:	ABC5D17E29 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	-245.46
Dipole, Da:	3.38
IP(EA), eV:	-9.56(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-indol-1-yl-4-phenylbutan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)(C#C[Si](C)(C)C)OC(=O)OC

DOS

IR

Vibrations