Geometry & MOs

Info

ID:	217689
PubChem CID:	85088225
Reduced:	SiN3O6C16H31 (1)
Stoich.:	AB3C6D16E31 (1)
Weight, g/mol:	389.235479
ΔH_f, kcal/mol:	-286.15
Dipole, Da:	3.98
IP(EA), eV:	-8.98(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2,2-diphenylethyl)-2-azaspiro[5.5]undec-8-ene-11-carboxylate

Drug info:

PubChemData

Smile

CC1(OC2C(OC(C2O1)(CO)O)C(CO[Si](C)(C)C(C)(C)C)N=[N+]=[N-])C

DOS

IR

Vibrations