Geometry & MOs

Info

ID:	421560
PubChem CID:	135116207
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-111.76
Dipole, Da:	7.33
IP(EA), eV:	-9.06(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzylmorpholin-2-yl)-N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N2CCC[C@@]3(C2)CCC[C@H]3OC)C(=O)O

DOS

IR

Vibrations