Geometry & MOs

Info

ID:	278072
PubChem CID:	103833135
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-29.63
Dipole, Da:	2.41
IP(EA), eV:	-8.26(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-amino-3-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)NC1=CN(N=C1C)C)N

DOS

IR

Vibrations