Geometry & MOs

Info

ID:	392494
PubChem CID:	135016918
Reduced:	NCl2O2H13C16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	305.14472
ΔH_f, kcal/mol:	-53.86
Dipole, Da:	7.8
IP(EA), eV:	-9.28(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[tert-butyl(dimethyl)silyl]oxy-2-oxo-1H-indol-3-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2CCOC2=O)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations