Geometry & MOs

Info

ID:	24731
PubChem CID:	612784
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-26.57
Dipole, Da:	1.7
IP(EA), eV:	-8.96(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-4,4-dimethyl-5H-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC2=NC(CO2)(C)C

DOS

IR

Vibrations