Geometry & MOs

Info

ID:	137476
PubChem CID:	52213435
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	360.091056
ΔH_f, kcal/mol:	-209.69
Dipole, Da:	6.21
IP(EA), eV:	-8.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-ethylbenzamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@@]2(CC(C1)(C)C)C(=O)N(C(=O)N2)CC(=O)NCCCN3CCOCC3

DOS

IR

Vibrations