Geometry & MOs

Info

ID:	424349
PubChem CID:	135122321
Reduced:	NO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	295.03202
ΔH_f, kcal/mol:	-41.05
Dipole, Da:	2.33
IP(EA), eV:	-9.66(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-6-bromo-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC/C=C/C(=O)OC1=CC=CC=N1

DOS

IR

Vibrations