Geometry & MOs

Info

ID:	76978
PubChem CID:	48425659
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	341.069782
ΔH_f, kcal/mol:	-139.31
Dipole, Da:	1.97
IP(EA), eV:	-8.8(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dichloro-N-[2-(diethylamino)-2-oxoethyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)OC1=CC=CC(=C1C)C

DOS

IR

Vibrations