Geometry & MOs

Info

ID:	161715
PubChem CID:	57392411
Reduced:	ON5C20H21 (1)
Stoich.:	AB5C20D21 (1)
Weight, g/mol:	377.221561
ΔH_f, kcal/mol:	42.22
Dipole, Da:	5.15
IP(EA), eV:	-8.68(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[2-[4-(piperidin-1-ylmethyl)phenoxy]ethyl]quinoxaline-2,3-diamine

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N=C3N

DOS

IR

Vibrations