Geometry & MOs

Info

ID:	446623
PubChem CID:	135276470
Reduced:	SO2N6C20H28 (1)
Stoich.:	AB2C6D20E28 (1)
Weight, g/mol:	430.269239
ΔH_f, kcal/mol:	-13.36
Dipole, Da:	1.87
IP(EA), eV:	-8.6(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethanimidoyl-3-imino-6-methoxy-7-(2-morpholin-4-ylethoxy)-N-pentylquinoxalin-2-amine

Drug info:

PubChemData

Smile

CC1=NN=C2N1C3=C(C=C(C=C3)S(=O)C)N=C2NCCCCNC(=O)CC(C)C

DOS

IR

Vibrations