Geometry & MOs

Info

ID:	264488
PubChem CID:	103464023
Reduced:	NOSC18H21 (1)
Stoich.:	ABCD18E21 (1)
Weight, g/mol:	279.137162
ΔH_f, kcal/mol:	18.04
Dipole, Da:	2.5
IP(EA), eV:	-8.29(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)quinoxalin-6-amine

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NC2=CC=CC=C2SCC=C

DOS

IR

Vibrations