Geometry & MOs

Info

ID:	233271
PubChem CID:	89449599
Reduced:	OSN2C8H12 (1)
Stoich.:	ABC2D8E12 (1)
Weight, g/mol:	140.094963
ΔH_f, kcal/mol:	-33.26
Dipole, Da:	5.6
IP(EA), eV:	-8.8(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3,4,5-tetramethyl-1,3-oxazol-2-imine

Drug info:

PubChemData

Smile

CC1=C(N(C(=S)N(C1=O)C)C)C

DOS

IR

Vibrations