Geometry & MOs

Info

ID:	297227
PubChem CID:	117613608
Reduced:	NO4C10H21 (1)
Stoich.:	AB4C10D21 (1)
Weight, g/mol:	189.136493
ΔH_f, kcal/mol:	-220.83
Dipole, Da:	2.9
IP(EA), eV:	-9.99(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2,3-dihydroxy-4-methyl-N-propylpentanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations