Geometry & MOs

Info

ID:	399629
PubChem CID:	135041362
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	277.186191
ΔH_f, kcal/mol:	27.78
Dipole, Da:	7.93
IP(EA), eV:	-9.36(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(E)-3-methyl-4-pyridin-4-ylbut-3-enoxy]silane

Drug info:

PubChemData

Smile

C1CCCC2C(N2C3=CC=C(C=C3)[N+](=O)[O-])CC1

DOS

IR

Vibrations