Geometry & MOs

Info

ID:	295620
PubChem CID:	117538844
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	232.084792
ΔH_f, kcal/mol:	-11.07
Dipole, Da:	1.88
IP(EA), eV:	-8.35(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-benzodioxol-5-yl)-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)C

DOS

IR

Vibrations