Geometry & MOs

Info

ID:	234416
PubChem CID:	92298393
Reduced:	SN2O5C19H24 (1)
Stoich.:	AB2C5D19E24 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-140.1
Dipole, Da:	3.97
IP(EA), eV:	-8.2(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[8-[(2R,6R)-2,6-dimethylmorpholin-4-yl]octyl]formamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C2=NC(=O)/C(=C\C3=CC(=C(C=C3OC)OC)OC)/S2

DOS

IR

Vibrations