Geometry & MOs

Info

ID:	430618
PubChem CID:	135170684
Reduced:	ClN3C10H10 (1)
Stoich.:	AB3C10D10 (1)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	52.6
Dipole, Da:	1.6
IP(EA), eV:	-9.26(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(3-methyl-1,2-oxazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NN(C(=N1)C)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations