Geometry & MOs

Info

ID:	224614
PubChem CID:	85345332
Reduced:	O2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-227.04
Dipole, Da:	2.5
IP(EA), eV:	-9.8(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzyl-1,8,8-trimethyl-2,3,4a,5,7,8a-hexahydro-1,6-naphthyridin-4-one

Drug info:

PubChemData

Smile

CC(C1COC(OC1)(C)C)C(C)C2COC(OC2)(C)C

DOS

IR

Vibrations