Geometry & MOs

Info

ID:	413065
PubChem CID:	135086009
Reduced:	N2O5C14H14 (1)
Stoich.:	A2B5C14D14 (1)
Weight, g/mol:	458.17529
ΔH_f, kcal/mol:	-110.75
Dipole, Da:	3.55
IP(EA), eV:	-9.22(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-bromo-1-(5-triethylsilylpent-4-ynyl)indol-3-yl]-N-tert-butylmethanimine

Drug info:

PubChemData

Smile

COC(=O)C(C\1=NC2=CC=CC=C2/C1=C/NO)C(=O)OC

DOS

IR

Vibrations