Geometry & MOs

Info

ID:	313068
PubChem CID:	126611566
Reduced:	N3O5C10H17 (1)
Stoich.:	A3B5C10D17 (1)
Weight, g/mol:	237.121237
ΔH_f, kcal/mol:	-193.81
Dipole, Da:	5.03
IP(EA), eV:	-9.37(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexyl]propanamide

Drug info:

PubChemData

Smile

C(CC(=O)O)[C@@H](C(=O)NCC=O)NCC(C=O)N

DOS

IR

Vibrations