Geometry & MOs

Info

ID:	271064
PubChem CID:	103642449
Reduced:	BrO2N3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-55.34
Dipole, Da:	4.27
IP(EA), eV:	-9.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-3-yl)-N-methyl-N-[3-(methylamino)-3-oxopropyl]propanamide

Drug info:

PubChemData

Smile

CNC(=O)CCN(C)C(=O)C1=CC(=CN=C1)Br

DOS

IR

Vibrations