Geometry & MOs

Info

ID:	297708
PubChem CID:	117626489
Reduced:	O5C16H24 (2)
Stoich.:	A5B16C24 (2)
Weight, g/mol:	419.257277
ΔH_f, kcal/mol:	-494.44
Dipole, Da:	6.12
IP(EA), eV:	-10.68(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[5-[3-[[(3R)-3-methylmorpholin-4-yl]methyl]phenyl]-1H-indol-2-yl]methyl]pyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

CCC(CCCC1C(C(=O)OC1=O)CCCC(C)(C)C(=O)OCCOC(=O)CC(=O)C)C(=O)OC2CC3CCC2(C3)C

DOS

IR

Vibrations