Geometry & MOs

Info

ID:	384657
PubChem CID:	134977412
Reduced:	N2O2C29H33 (1)
Stoich.:	A2B2C29D33 (1)
Weight, g/mol:	470.301474
ΔH_f, kcal/mol:	58.77
Dipole, Da:	9.68
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.125118
Charge, e:	0

Chem-info

IUPAC name:

[2,3-bis[tert-butyl(dimethyl)silyl]cyclopropyl]-tert-butyl-dimethylsilane;tetrafluoroborate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C2C([C+]2C3=CC=C(C=C3)C(C)(C)C)NC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations