Geometry & MOs

Info

ID:	160279
PubChem CID:	57309625
Reduced:	ON4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	385.137281
ΔH_f, kcal/mol:	-52.49
Dipole, Da:	4.14
IP(EA), eV:	-9.03(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NCCCN1C(CCN)NC(=O)C

DOS

IR

Vibrations