Geometry & MOs

Info

ID:	218744
PubChem CID:	85089898
Reduced:	O3C15H23 (2)
Stoich.:	A3B15C23 (2)
Weight, g/mol:	502.377058
ΔH_f, kcal/mol:	-322.13
Dipole, Da:	4.79
IP(EA), eV:	-9.96(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[5-[4-[5-[2-(dimethylamino)pentyl]oxolan-2-yl]-3-hydroxypentan-2-yl]oxolan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(CC(=O)CC(C)C(=O)O)C1CCC2(C1(CC(C3=C2C(=O)CC4C3(CCC(C4(C)C)O)C)O)C)C

DOS

IR

Vibrations