Geometry & MOs

Info

ID:	191416
PubChem CID:	78144719
Reduced:	OC4H5 (6)
Stoich.:	AB4C5 (6)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-250.55
Dipole, Da:	3.3
IP(EA), eV:	-9.27(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclohexyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-9-yl)acetamide

Drug info:

PubChemData

Smile

CC1(CCC(C2(C1(CC=C3C2C(OC3)O)O)C)OC(=O)C=CC4=CC=C(C=C4)O)C

DOS

IR

Vibrations