Geometry & MOs

Info

ID:	340504
PubChem CID:	127262515
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-22.42
Dipole, Da:	2.7
IP(EA), eV:	-9.28(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl acetate;1H-indol-3-ol

Drug info:

PubChemData

Smile

C1CC(C1)COC(=O)C2=NNC3=CC=CC=C32

DOS

IR

Vibrations