Geometry & MOs

Info

ID:	430420
PubChem CID:	135170484
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	152.094963
ΔH_f, kcal/mol:	8.99
Dipole, Da:	1.96
IP(EA), eV:	-10.38(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-3-methyl-1,2-oxazol-4-yl)methyl]methanimine

Drug info:

PubChemData

Smile

CCCC(C)(C)C1=C(C(=NO1)C)C#N

DOS

IR

Vibrations