Geometry & MOs

Info

ID:	348419
PubChem CID:	127273520
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	334.152872
ΔH_f, kcal/mol:	-170.3
Dipole, Da:	3.25
IP(EA), eV:	-8.72(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-(1,4-dioxan-2-ylmethyl)-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC2=C(C=C1)NC(=O)CO2)NC(=O)C3CCCC3

DOS

IR

Vibrations