Geometry & MOs

Info

ID:	182502
PubChem CID:	76894907
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	271.135448
ΔH_f, kcal/mol:	-15.73
Dipole, Da:	1.43
IP(EA), eV:	-9.0(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)N1CCN(CC1)C2=NC=CN=C2)N

DOS

IR

Vibrations