Geometry & MOs

Info

ID:	249758
PubChem CID:	103091906
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	213.126598
ΔH_f, kcal/mol:	-4.25
Dipole, Da:	2.38
IP(EA), eV:	-8.68(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methyl-4-quinoxalin-2-ylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C/C1=CC=C(C=C1)OCC=C)/C)N

DOS

IR

Vibrations