Geometry & MOs

Info

ID:	76785
PubChem CID:	48425379
Reduced:	O2F3N4C17H19 (1)
Stoich.:	A2B3C4D17E19 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-186.36
Dipole, Da:	8.0
IP(EA), eV:	-9.79(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-(2-methoxyethyl)indole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(C=C1)N2C=CC(=N2)C(F)(F)F

DOS

IR

Vibrations