Geometry & MOs

Info

ID:	270760
PubChem CID:	103637999
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	33.84
Dipole, Da:	3.04
IP(EA), eV:	-8.84(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C1=NNN=C1)C2CC2

DOS

IR

Vibrations