Geometry & MOs

Info

ID:	83492
PubChem CID:	49857655
Reduced:	FON2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	328.05751
ΔH_f, kcal/mol:	-72.26
Dipole, Da:	1.02
IP(EA), eV:	-8.72(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-1H-indol-3-yl)methyl]-N,4-dimethylaniline

Drug info:

PubChemData

Smile

CC[C@H]1C(=O)NC2=C(N1)C=C(C=C2)F

DOS

IR

Vibrations