Geometry & MOs

Info

ID:	206509
PubChem CID:	80262855
Reduced:	BrN3C17H22 (1)
Stoich.:	AB3C17D22 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	48.37
Dipole, Da:	3.31
IP(EA), eV:	-8.82(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=N1)C(C2=CC=CC=C2Br)C(C)N

DOS

IR

Vibrations