Geometry & MOs

Info

ID:	174362
PubChem CID:	75757701
Reduced:	NO3C14H16 (2)
Stoich.:	AB3C14D16 (2)
Weight, g/mol:	522.272987
ΔH_f, kcal/mol:	-194.8
Dipole, Da:	6.89
IP(EA), eV:	-8.88(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxy-N-[1-(4-methoxyphenyl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCCC3)C(=O)C4=C(C(=CC=C4)O)O

DOS

IR

Vibrations