Geometry & MOs

Info

ID:	430417
PubChem CID:	135170481
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	138.079313
ΔH_f, kcal/mol:	24.61
Dipole, Da:	1.94
IP(EA), eV:	-10.51(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1C#N)C(C)C

DOS

IR

Vibrations