Geometry & MOs

Info

ID:	286232
PubChem CID:	104163316
Reduced:	N3O3H13C15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-61.99
Dipole, Da:	11.05
IP(EA), eV:	-9.19(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[cyclopentyl(methyl)carbamoyl]-2,3-dihydroindole-6-carboxylic acid

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)C(=O)O)C(=O)NC3=CN=CC=C3

DOS

IR

Vibrations