Geometry & MOs

Info

ID:	76911
PubChem CID:	48425562
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-80.45
Dipole, Da:	4.88
IP(EA), eV:	-9.58(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)COC1=CC=CC(=C1)C#N

DOS

IR

Vibrations