Geometry & MOs

Info

ID:	407014
PubChem CID:	135079136
Reduced:	NNaC5H6 (1)
Stoich.:	ABC5D6 (1)
Weight, g/mol:	316.206986
ΔH_f, kcal/mol:	9.14
Dipole, Da:	8.84
IP(EA), eV:	-7.11(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(2R,3S)-2-methyloxan-3-yl]oxysilane;methyl prop-2-enoate

Drug info:

PubChemData

Smile

CC1=C[N-]C=C1.[Na+]

DOS

IR

Vibrations