Geometry & MOs

Info

ID:	306304
PubChem CID:	125003687
Reduced:	N3O3C17H31 (1)
Stoich.:	A3B3C17D31 (1)
Weight, g/mol:	392.161518
ΔH_f, kcal/mol:	-149.61
Dipole, Da:	2.87
IP(EA), eV:	-8.87(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-2-[(3-chlorophenoxy)methyl]-4-[(1-ethylimidazol-2-yl)methyl]morpholin-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)CC(=O)N2CC[C@](C2)(CN3CCOCC3)O

DOS

IR

Vibrations