Geometry & MOs

Info

ID:	446934
PubChem CID:	135278931
Reduced:	FNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	576.319937
ΔH_f, kcal/mol:	-144.85
Dipole, Da:	2.32
IP(EA), eV:	-9.1(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[[(2R)-2-[(2-propanoyl-1-benzofuran-6-yl)oxy]propyl]amino]-1-[6-[2-(propan-2-ylamino)ethoxy]-1-benzofuran-2-yl]hexan-1-one

Drug info:

PubChemData

Smile

CCNC[C@@H](C)OC1=CC(=CC(=C1)CCC(=O)C(C)C)F

DOS

IR

Vibrations