Geometry & MOs

Info

ID:	295615
PubChem CID:	117538827
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	13.19
Dipole, Da:	2.55
IP(EA), eV:	-8.52(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations