Geometry & MOs

Info

ID:	222326
PubChem CID:	85296812
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	365.238621
ΔH_f, kcal/mol:	-74.53
Dipole, Da:	3.07
IP(EA), eV:	-8.54(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5'-methyl-2'-propan-2-yl-9-trimethylsilylspiro[4,7-dioxa-6-azatricyclo[6.3.0.02,6]undecane-5,1'-cyclohexane]-3-one

Drug info:

PubChemData

Smile

CCCN1C(=O)C2CC3=C(C(N2C1=O)C4CCCCC4)NC5=CC=CC=C35

DOS

IR

Vibrations