Geometry & MOs

Info

ID:	139584
PubChem CID:	52566248
Reduced:	ON4C19H28 (1)
Stoich.:	AB4C19D28 (1)
Weight, g/mol:	458.187543
ΔH_f, kcal/mol:	-16.06
Dipole, Da:	10.42
IP(EA), eV:	-8.98(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[(1S)-1-cyclopropylethyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)[C@H]3CCCN(C3)C(=O)C[C@@H]4CCC=C4

DOS

IR

Vibrations