Geometry & MOs

Info

ID:	36990
PubChem CID:	8015817
Reduced:	N3O5H17C19 (1)
Stoich.:	A3B5C17D19 (1)
Weight, g/mol:	369.142367
ΔH_f, kcal/mol:	-167.24
Dipole, Da:	4.55
IP(EA), eV:	-9.2(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S,3R,4R,5S,6R)-2-(4-acetyl-2-methoxyphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)OC)N2C(=O)C3=CC=CC=C3NC2=O

DOS

IR

Vibrations