Geometry & MOs

Info

ID:	69398
PubChem CID:	47169885
Reduced:	SN2O2C13H14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-29.72
Dipole, Da:	6.08
IP(EA), eV:	-8.94(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC

DOS

IR

Vibrations