Geometry & MOs

Info

ID:	155986
PubChem CID:	56368610
Reduced:	O2N5C26H29 (1)
Stoich.:	A2B5C26D29 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	40.39
Dipole, Da:	5.75
IP(EA), eV:	-8.81(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-benzyl-2-hydroxyphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CCCC(=O)NC2=CC(=NN2CC3=CC=CC=C3)C4=CC=CC=C4C

DOS

IR

Vibrations