Geometry & MOs

Info

ID:	148201
PubChem CID:	53787863
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	269.111067
ΔH_f, kcal/mol:	-19.71
Dipole, Da:	2.52
IP(EA), eV:	-7.74(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]formamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C=O)NC2=CC(=O)C3=C(C2=O)NC=CN3

DOS

IR

Vibrations