Geometry & MOs

Info

ID:	430421
PubChem CID:	135170485
Reduced:	ON2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	20.37
Dipole, Da:	1.73
IP(EA), eV:	-9.76(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C(=NO1)C)CN=C

DOS

IR

Vibrations