Geometry & MOs

Info

ID:	320779
PubChem CID:	126663334
Reduced:	NC9H16 (2)
Stoich.:	AB9C16 (2)
Weight, g/mol:	292.03236
ΔH_f, kcal/mol:	-20.37
Dipole, Da:	1.65
IP(EA), eV:	-8.07(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromo-3-methylpyrazol-1-yl)-3-ethenyl-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCCC1=C(C(=C(C(=C1C)C)C)NN(C)C(C)C)C

DOS

IR

Vibrations