Geometry & MOs

Info

ID:	216952
PubChem CID:	85087027
Reduced:	NC11H13 (2)
Stoich.:	AB11C13 (2)
Weight, g/mol:	318.201507
ΔH_f, kcal/mol:	48.89
Dipole, Da:	2.6
IP(EA), eV:	-8.58(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-spiro[4-oxatetracyclo[6.2.1.12,5.03,7]dodec-9-ene-11,1'-cyclopropane]-3-yloxysilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C2C3CCC2CN(C3)CCC4=CC=CC=C4

DOS

IR

Vibrations