Geometry & MOs

Info

ID:	208679
PubChem CID:	80565760
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-100.88
Dipole, Da:	5.16
IP(EA), eV:	-9.18(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propoxyethyl 2,3-dihydro-1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

CNC(=O)CN1CC(C2=CC=CC=C21)C(=O)O

DOS

IR

Vibrations