Geometry & MOs

Info

ID:	151125
PubChem CID:	53790823
Reduced:	C10H10O13 (1)
Stoich.:	A10B10C13 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-529.19
Dipole, Da:	5.68
IP(EA), eV:	-11.53(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propoxy-1H-indole

Drug info:

PubChemData

Smile

C(C(=O)O)C(C(=O)O)(C(=O)O)OC(=O)C(C(=O)O)OCC(=O)O

DOS

IR

Vibrations