Geometry & MOs

Info

ID:	274488
PubChem CID:	103809707
Reduced:	OSN2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-42.74
Dipole, Da:	3.61
IP(EA), eV:	-8.99(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations