Geometry & MOs

Info

ID:	394201
PubChem CID:	135022527
Reduced:	BClSiO3C19H32 (1)
Stoich.:	ABCD3E19F32 (1)
Weight, g/mol:	297.209264
ΔH_f, kcal/mol:	-279.11
Dipole, Da:	3.67
IP(EA), eV:	-8.72(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S,11S)-2-benzyl-11-prop-1-en-2-yl-2-azaspiro[5.5]undecan-1-one

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)CO[Si](C)(C)C(C)(C)C)Cl

DOS

IR

Vibrations