Geometry & MOs

Info

ID:	270770
PubChem CID:	103638031
Reduced:	BrON3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	9.78
Dipole, Da:	3.46
IP(EA), eV:	-8.92(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C1=CC(=CN=C1)Br)C2CC2

DOS

IR

Vibrations