Geometry & MOs

Info

ID:	208670
PubChem CID:	80563186
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-50.86
Dipole, Da:	3.48
IP(EA), eV:	-9.09(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)CN2CC(C3=CC=CC=C32)C(=O)O

DOS

IR

Vibrations