Geometry & MOs

Info

ID:	288239
PubChem CID:	104313984
Reduced:	BrN5C15H22 (1)
Stoich.:	AB5C15D22 (1)
Weight, g/mol:	332.08881
ΔH_f, kcal/mol:	47.44
Dipole, Da:	3.42
IP(EA), eV:	-7.73(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromopyridin-2-yl)-N-ethyl-2-(4-ethylphenyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=NC=NN1CC(C)C)C2=C(C=CC=N2)Br

DOS

IR

Vibrations