Geometry & MOs

Info

ID:	419565
PubChem CID:	135108422
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-83.82
Dipole, Da:	5.3
IP(EA), eV:	-9.16(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzylmorpholin-2-yl)-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=C(C=C(O1)C(=O)N[C@H]2COC[C@H]2CC3=CC=NC=C3)CN4CCCC4

DOS

IR

Vibrations