Geometry & MOs

Info

ID:	381359
PubChem CID:	134972070
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	361.20732
ΔH_f, kcal/mol:	-41.51
Dipole, Da:	2.59
IP(EA), eV:	-9.87(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[tert-butyl(dimethyl)silyl]oxymethyl]indole-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@]12[C@@H](O1)C[C@@H](C2(C)C)C/C=N/O

DOS

IR

Vibrations