Geometry & MOs

Info

ID:	406667
PubChem CID:	135078310
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	399.197818
ΔH_f, kcal/mol:	-98.8
Dipole, Da:	6.58
IP(EA), eV:	-9.14(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-triethylsilylethenolate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C(C)(C)C)C(=O)C(C)C

DOS

IR

Vibrations