Geometry & MOs

Info

ID:	295619
PubChem CID:	117538840
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-6.19
Dipole, Da:	1.76
IP(EA), eV:	-8.38(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-tert-butylphenyl)-N,5-dimethyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)NC)C2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations