Geometry & MOs

Info

ID:	288232
PubChem CID:	104313852
Reduced:	BrClN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	326.13576
ΔH_f, kcal/mol:	37.43
Dipole, Da:	2.13
IP(EA), eV:	-9.12(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromopyridin-2-yl)-N,3-diethylheptan-1-amine

Drug info:

PubChemData

Smile

CCNC(CC1=CC(=CC=C1)Cl)C2=C(C=CC=N2)Br

DOS

IR

Vibrations