Geometry & MOs

Info

ID:	430413
PubChem CID:	135170477
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	4.48
Dipole, Da:	1.66
IP(EA), eV:	-9.68(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(C)C1=C(C(=NO1)C)CN=C

DOS

IR

Vibrations