Geometry & MOs

Info

ID:	254122
PubChem CID:	103122852
Reduced:	BrON3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	323.06332
ΔH_f, kcal/mol:	9.37
Dipole, Da:	4.9
IP(EA), eV:	-9.16(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-bromo-2-methylpropan-2-yl)-N,1-dimethylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CCCBr)C(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations