Geometry & MOs

Info

ID:	402881
PubChem CID:	135057657
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	336.154557
ΔH_f, kcal/mol:	-77.98
Dipole, Da:	7.65
IP(EA), eV:	-8.75(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,6Z)-4-(methoxymethyl)-8-methyl-2,2-diphenyl-5,8-dihydrooxasilocine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CN(N=N2)C(C)[C@@H](C(=O)OC)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations