Geometry & MOs

Info

ID:	372070
PubChem CID:	131292808
Reduced:	FON2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	238.050905
ΔH_f, kcal/mol:	-32.2
Dipole, Da:	5.41
IP(EA), eV:	-9.4(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-amino-3-chloro-1H-indole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=C2C(=NC=C(C2=O)CN)C(=CC1)F

DOS

IR

Vibrations