Geometry & MOs

Info

ID:	401360
PubChem CID:	135051046
Reduced:	NO2C10H17 (2)
Stoich.:	AB2C10D17 (2)
Weight, g/mol:	513.342692
ΔH_f, kcal/mol:	-197.06
Dipole, Da:	4.77
IP(EA), eV:	-8.5(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(COC(=O)C)N(C)C(C1=CNC=C1)C(CC(=O)C(C)(C)C)O

DOS

IR

Vibrations