Geometry & MOs

Info

ID:	205356
PubChem CID:	80091662
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	307.03202
ΔH_f, kcal/mol:	-52.1
Dipole, Da:	4.1
IP(EA), eV:	-8.74(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2,6-dimethylpyridin-3-yl)-1-methylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CCCC1(CCCNC1)C(=O)NC2=C(N=C(C=C2)C)C

DOS

IR

Vibrations