Geometry & MOs

Info

ID:	161716
PubChem CID:	57392412
Reduced:	ON5C22H27 (1)
Stoich.:	AB5C22D27 (1)
Weight, g/mol:	365.221561
ΔH_f, kcal/mol:	34.63
Dipole, Da:	1.68
IP(EA), eV:	-8.66(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[2-[4-(diethylaminomethyl)phenoxy]ethyl]quinoxaline-2,3-diamine

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2=CC=C(C=C2)OCCNC3=NC4=CC=CC=C4N=C3N

DOS

IR

Vibrations