Geometry & MOs

Info

ID:	150383
PubChem CID:	53790072
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	586.295534
ΔH_f, kcal/mol:	-130.07
Dipole, Da:	2.03
IP(EA), eV:	-9.51(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S,3S)-2-benzyl-8-fluoro-3-hydroxy-1-[(4-methoxyphenyl)methylamino]-8-methyl-1-oxononan-2-yl]quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

COCCN(CCOC)C(=O)N(C=O)C1=CC=CC=C1

DOS

IR

Vibrations