Geometry & MOs

Info

ID:	380842
PubChem CID:	134971411
Reduced:	BrON3H16C17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	371.06332
ΔH_f, kcal/mol:	26.7
Dipole, Da:	3.92
IP(EA), eV:	-8.31(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-5-methylpyridin-2-yl)-N-methyl-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CC(=O)N(C)C3=C(N=CC=C3)Br

DOS

IR

Vibrations