Geometry & MOs

Info

ID:	126594
PubChem CID:	50969239
Reduced:	OSN6H16C18 (1)
Stoich.:	ABC6D16E18 (1)
Weight, g/mol:	337.19026
ΔH_f, kcal/mol:	74.91
Dipole, Da:	3.3
IP(EA), eV:	-8.92(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[1-(1-methylimidazol-2-yl)butyl]quinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C2=CN=CC=C2)N(C)CC3=NC(=O)C4=C(N3)C=CS4

DOS

IR

Vibrations