Geometry & MOs

Info

ID:	251413
PubChem CID:	103103794
Reduced:	ON2C6H7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	261.111341
ΔH_f, kcal/mol:	-38.97
Dipole, Da:	3.63
IP(EA), eV:	-9.59(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1=CC2=C(C=C1)N=CN2

DOS

IR

Vibrations