Geometry & MOs

Info

ID:	146316
PubChem CID:	53669151
Reduced:	O3C18H26 (1)
Stoich.:	A3B18C26 (1)
Weight, g/mol:	586.295534
ΔH_f, kcal/mol:	-133.21
Dipole, Da:	2.92
IP(EA), eV:	-8.63(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S,3S)-2-benzyl-8-fluoro-3-hydroxy-1-[(2-methoxyphenyl)methylamino]-8-methyl-1-oxononan-2-yl]quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC(=C1OC(=O)C)C(C)C)OCC(=C)C

DOS

IR

Vibrations