Geometry & MOs

Info

ID:	446599
PubChem CID:	135276286
Reduced:	O4N6C21H28 (1)
Stoich.:	A4B6C21D28 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	-101.6
Dipole, Da:	3.9
IP(EA), eV:	-8.32(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethyl-5-methoxy-6-methylquinoxalin-2-yl)hydrazine

Drug info:

PubChemData

Smile

CC1=NN=C2N1C3=CC4=C(C=C3N=C2NCCCCNC(=O)OCC(C)C)OCCO4

DOS

IR

Vibrations