Geometry & MOs

Info

ID:	277262
PubChem CID:	103827543
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	289.109627
ΔH_f, kcal/mol:	-100.65
Dipole, Da:	3.32
IP(EA), eV:	-10.05(0.88)
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-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C1CC1)NC(=O)C(CC(=O)N)N

DOS

IR

Vibrations