Geometry & MOs

Info

ID:	412885
PubChem CID:	135085821
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	292.05751
ΔH_f, kcal/mol:	-48.49
Dipole, Da:	1.23
IP(EA), eV:	-9.16(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-bromo-1H-indol-3-yl)ethyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC\1CC(CC/C1=N\OC)C(C)(C)C

DOS

IR

Vibrations