Geometry & MOs

Info

ID:	288340
PubChem CID:	104315136
Reduced:	OBr2N2C16H24 (1)
Stoich.:	AB2C2D16E24 (1)
Weight, g/mol:	363.99727
ΔH_f, kcal/mol:	-40.5
Dipole, Da:	2.97
IP(EA), eV:	-8.22(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-2-methyl-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CCCC1CCCO1)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations