Geometry & MOs

Info

ID:	295611
PubChem CID:	117538782
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	-25.35
Dipole, Da:	1.38
IP(EA), eV:	-8.61(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(2,4,6-trimethylphenyl)-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C2=COC(=N2)NC

DOS

IR

Vibrations