Geometry & MOs

Info

ID:	59563
PubChem CID:	24875308
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	220.105922
ΔH_f, kcal/mol:	-193.88
Dipole, Da:	5.95
IP(EA), eV:	-9.69(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations