Geometry & MOs

Info

ID:	220555
PubChem CID:	85197762
Reduced:	O6C17H28 (1)
Stoich.:	A6B17C28 (1)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-287.7
Dipole, Da:	1.32
IP(EA), eV:	-9.27(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-benzyl-2,8-dimethyl-5-propan-2-yl-3-oxa-6,10-diazatricyclo[6.3.0.02,6]undecan-7-one

Drug info:

PubChemData

Smile

CC(=CCOCC1C2C(C3C(O1)OC(O3)(C)C)OC(O2)(C)C)C

DOS

IR

Vibrations